Zimtsäuren und Derivate
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Zimtsäuren und Derivate
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Gefilterte Suchergebnisse
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Zimtsäureamid, 97 %, überwiegend trans, Thermo Scientific Chemicals
CAS: 621-79-4 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD00008033 InChI-Schlüssel: APEJMQOBVMLION-VOTSOKGWSA-N Synonym: cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine PubChem CID: 5273472 ChEBI: CHEBI:76320 IUPAC-Name: (E)-3-Phenylprop-2-enamid SMILES: C1=CC=C(C=C1)C=CC(=O)N
InChI-Schlüssel | APEJMQOBVMLION-VOTSOKGWSA-N |
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IUPAC-Name | (E)-3-Phenylprop-2-enamid |
PubChem CID | 5273472 |
CAS | 621-79-4 |
ChEBI | CHEBI:76320 |
MDL-Nummer | MFCD00008033 |
Molekulargewicht (g/mol) | 147.18 |
SMILES | C1=CC=C(C=C1)C=CC(=O)N |
Synonym | cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine |
Summenformel | C9H9NO |
Curcumin, 95 % (Gesamtgehalt an Curcuminoiden), aus Kurkumarhizom, Thermo Scientific Chemicals
CAS: 458-37-7 Summenformel: C21H20O6 Molekulargewicht (g/mol): 368.39 MDL-Nummer: MFCD00008365 InChI-Schlüssel: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC-Name: (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-dien-3,5-dion SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
InChI-Schlüssel | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
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IUPAC-Name | (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-dien-3,5-dion |
PubChem CID | 969516 |
CAS | 458-37-7 |
ChEBI | CHEBI:3962 |
MDL-Nummer | MFCD00008365 |
Molekulargewicht (g/mol) | 368.39 |
SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
Synonym | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
Summenformel | C21H20O6 |
3,5-Dimethoxy-4-Hydroxyzinnamisäure, 98 %, überwiegend Trans-Isomer, Thermo Scientific Chemicals
CAS: 530-59-6 Summenformel: C11H12O5 Molekulargewicht (g/mol): 224.21 InChI-Schlüssel: PCMORTLOPMLEFB-ONEGZZNKSA-N Synonym: sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 IUPAC-Name: (E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)prop-2-ensäure SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O
InChI-Schlüssel | PCMORTLOPMLEFB-ONEGZZNKSA-N |
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IUPAC-Name | (E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)prop-2-ensäure |
PubChem CID | 637775 |
CAS | 530-59-6 |
ChEBI | CHEBI:15714 |
Molekulargewicht (g/mol) | 224.21 |
SMILES | COC1=CC(=CC(=C1O)OC)C=CC(=O)O |
Synonym | sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec |
Summenformel | C11H12O5 |
Trans-4-Hydroxy-3-Methoxyzimtsäure, 99 %, Thermo Scientific Chemicals
CAS: 537-98-4 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00004400 InChI-Schlüssel: KSEBMYQBYZTDHS-HWKANZROSA-N Synonym: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 IUPAC-Name: (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure SMILES: COC1=CC(\C=C\C(O)=O)=CC=C1O
InChI-Schlüssel | KSEBMYQBYZTDHS-HWKANZROSA-N |
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IUPAC-Name | (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure |
PubChem CID | 445858 |
CAS | 537-98-4 |
ChEBI | CHEBI:17620 |
MDL-Nummer | MFCD00004400 |
Molekulargewicht (g/mol) | 194.19 |
SMILES | COC1=CC(\C=C\C(O)=O)=CC=C1O |
Synonym | ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl |
Summenformel | C10H10O4 |
Thermo Scientific Chemicals Curcumin ≥ 98 %
CAS: 458-37-7 Summenformel: C21H20O6 Molekulargewicht (g/mol): 368.39 MDL-Nummer: MFCD00008365 InChI-Schlüssel: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
InChI-Schlüssel | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
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PubChem CID | 969516 |
CAS | 458-37-7 |
ChEBI | CHEBI:3962 |
MDL-Nummer | MFCD00008365 |
Molekulargewicht (g/mol) | 368.39 |
SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
Synonym | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
Summenformel | C21H20O6 |
Trans-4-Methoxyzimtsäure, 98 %, Thermo Scientific Chemicals
CAS: 943-89-5 Summenformel: C10H10O3 Molekulargewicht (g/mol): 178.19 MDL-Nummer: MFCD00004398 InChI-Schlüssel: AFDXODALSZRGIH-QPJJXVBHSA-N Synonym: 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid PubChem CID: 699414 IUPAC-Name: (E)-3-(4-Methoxyphenyl)prop-2-ionsäure SMILES: COC1=CC=C(\C=C\C(O)=O)C=C1
InChI-Schlüssel | AFDXODALSZRGIH-QPJJXVBHSA-N |
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IUPAC-Name | (E)-3-(4-Methoxyphenyl)prop-2-ionsäure |
PubChem CID | 699414 |
CAS | 943-89-5 |
MDL-Nummer | MFCD00004398 |
Molekulargewicht (g/mol) | 178.19 |
SMILES | COC1=CC=C(\C=C\C(O)=O)C=C1 |
Synonym | 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid |
Summenformel | C10H10O3 |
3,4,5-Trimethoxyzimtsäure, überwiegend trans, 99 %, Thermo Scientific Chemicals
CAS: 90-50-6 Summenformel: C12H14O5 Molekulargewicht (g/mol): 238.239 MDL-Nummer: MFCD00004388 InChI-Schlüssel: YTFVRYKNXDADBI-SNAWJCMRSA-N Synonym: 3,4,5-trimethoxycinnamic acid,o-methylsinapic acid,3,4,5-trimethoxyphenylacrylic acid,3-3,4,5-trimethoxyphenyl acrylic acid,3-3,4,5-trimethoxyphenyl-2-propenoic acid,3,4,5-trimethoxy cinnamic acid,sinapic acid methyl ether,e-3-3,4,5-trimethoxyphenyl acrylic acid,cinnamic acid, 3,4,5-trimethoxy,2e-3-3,4,5-trimethoxyphenyl acrylic acid PubChem CID: 735755 IUPAC-Name: (E)-3-(3,4,5-Trimethoxyphenyl)prop-2-ensäure SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)O
InChI-Schlüssel | YTFVRYKNXDADBI-SNAWJCMRSA-N |
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IUPAC-Name | (E)-3-(3,4,5-Trimethoxyphenyl)prop-2-ensäure |
PubChem CID | 735755 |
CAS | 90-50-6 |
MDL-Nummer | MFCD00004388 |
Molekulargewicht (g/mol) | 238.239 |
SMILES | COC1=CC(=CC(=C1OC)OC)C=CC(=O)O |
Synonym | 3,4,5-trimethoxycinnamic acid,o-methylsinapic acid,3,4,5-trimethoxyphenylacrylic acid,3-3,4,5-trimethoxyphenyl acrylic acid,3-3,4,5-trimethoxyphenyl-2-propenoic acid,3,4,5-trimethoxy cinnamic acid,sinapic acid methyl ether,e-3-3,4,5-trimethoxyphenyl acrylic acid,cinnamic acid, 3,4,5-trimethoxy,2e-3-3,4,5-trimethoxyphenyl acrylic acid |
Summenformel | C12H14O5 |
2-Chlor-6-Fluorzimtsäure, überwiegend trans, 98 %, Thermo Scientific™
CAS: 392-22-3 Summenformel: C9H6ClFO2 Molekulargewicht (g/mol): 200.593 MDL-Nummer: MFCD00051582 InChI-Schlüssel: NDWALECYVLNBQG-SNAWJCMRSA-N Synonym: 2-chloro-6-fluorocinnamic acid,3-2-chloro-6-fluorophenyl acrylic acid,2e-3-2-chloro-6-fluorophenyl prop-2-enoic acid,2e-3-2-chloro-6-fluorophenyl acrylic acid,e-3-2-chloro-6-fluoro-phenyl-acrylic acid,2-propenoic acid, 3-2-chloro-6-fluorophenyl-, 2e,3-2-chloro-6-fluorophenyl prop-2-enoic acid,pubchem3430,rarechem bk hw 0069 PubChem CID: 5324668 IUPAC-Name: (E)-3-(2-Chlor-6-fluorphenyl)prop-2-ensäure SMILES: C1=CC(=C(C(=C1)Cl)C=CC(=O)O)F
InChI-Schlüssel | NDWALECYVLNBQG-SNAWJCMRSA-N |
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IUPAC-Name | (E)-3-(2-Chlor-6-fluorphenyl)prop-2-ensäure |
PubChem CID | 5324668 |
CAS | 392-22-3 |
MDL-Nummer | MFCD00051582 |
Molekulargewicht (g/mol) | 200.593 |
SMILES | C1=CC(=C(C(=C1)Cl)C=CC(=O)O)F |
Synonym | 2-chloro-6-fluorocinnamic acid,3-2-chloro-6-fluorophenyl acrylic acid,2e-3-2-chloro-6-fluorophenyl prop-2-enoic acid,2e-3-2-chloro-6-fluorophenyl acrylic acid,e-3-2-chloro-6-fluoro-phenyl-acrylic acid,2-propenoic acid, 3-2-chloro-6-fluorophenyl-, 2e,3-2-chloro-6-fluorophenyl prop-2-enoic acid,pubchem3430,rarechem bk hw 0069 |
Summenformel | C9H6ClFO2 |
3,4-Dichlorzimtsäure, 97 %, Thermo Scientific Chemicals
CAS: 1202-39-7 Summenformel: C9H6Cl2O2 Molekulargewicht (g/mol): 217.045 MDL-Nummer: MFCD00004385 InChI-Schlüssel: RRLUFPHCTSFKNR-DUXPYHPUSA-N Synonym: 3,4-dichlorocinnamic acid,e-3-3,4-dichlorophenyl acrylic acid,3',4'-dichlorocinnamic acid,2-propenoic acid, 3-3,4-dichlorophenyl,cinnamic acid, 3,4-dichloro,3-3,4-dichlorophenyl acrylic acid,2e-3-3,4-dichlorophenyl prop-2-enoic acid,3-3,4-dichlorophenyl-2-propenoic acid,e-3-3,4-dichlorophenyl prop-2-enoic acid,2e-3-3,4-dichlorophenyl acrylic acid PubChem CID: 688027 IUPAC-Name: (E)-3-(3,4-Dichlorphenyl)prop-2-ensäure SMILES: C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl
InChI-Schlüssel | RRLUFPHCTSFKNR-DUXPYHPUSA-N |
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IUPAC-Name | (E)-3-(3,4-Dichlorphenyl)prop-2-ensäure |
PubChem CID | 688027 |
CAS | 1202-39-7 |
MDL-Nummer | MFCD00004385 |
Molekulargewicht (g/mol) | 217.045 |
SMILES | C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl |
Synonym | 3,4-dichlorocinnamic acid,e-3-3,4-dichlorophenyl acrylic acid,3',4'-dichlorocinnamic acid,2-propenoic acid, 3-3,4-dichlorophenyl,cinnamic acid, 3,4-dichloro,3-3,4-dichlorophenyl acrylic acid,2e-3-3,4-dichlorophenyl prop-2-enoic acid,3-3,4-dichlorophenyl-2-propenoic acid,e-3-3,4-dichlorophenyl prop-2-enoic acid,2e-3-3,4-dichlorophenyl acrylic acid |
Summenformel | C9H6Cl2O2 |
4-Acetamidocinnamisäure, überwiegend trans, 98 %, Thermo Scientific Chemicals
CAS: 1918352 MDL-Nummer: MFCD00016846 ChEBI: CHEBI:16388
CAS | 1918352 |
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ChEBI | CHEBI:16388 |
MDL-Nummer | MFCD00016846 |
4-Phenylcinnaminsäure, 98 %, Thermo Scientific Chemicals
CAS: 13026-23-8 Summenformel: C15H12O2 Molekulargewicht (g/mol): 224.26 MDL-Nummer: MFCD00014010 InChI-Schlüssel: DMJDEZUEYXVYNO-FLIBITNWSA-N Synonym: 4-phenylcinnamic acid,3-1,1'-biphenyl-4-yl acrylic acid,p-phenylcinnamic acid,e-3-1,1'-biphenyl-4-yl acrylic acid,2e-3-4-phenylphenyl prop-2-enoic acid,2e-3-biphenyl-4-ylacrylic acid,3-4-phenylphenyl prop-2-enoic acid,2e-3-1,1'-biphenyl-4-yl prop-2-enoic acid,trans-4-phenylcinnamic acid,biphenylylacrylicacid PubChem CID: 5842785 IUPAC-Name: (2Z)-3-{[1,1'-biphenyl]-4-yl}prop-2-enoic acid SMILES: OC(=O)\C=C/C1=CC=C(C=C1)C1=CC=CC=C1
InChI-Schlüssel | DMJDEZUEYXVYNO-FLIBITNWSA-N |
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IUPAC-Name | (2Z)-3-{[1,1'-biphenyl]-4-yl}prop-2-enoic acid |
PubChem CID | 5842785 |
CAS | 13026-23-8 |
MDL-Nummer | MFCD00014010 |
Molekulargewicht (g/mol) | 224.26 |
SMILES | OC(=O)\C=C/C1=CC=C(C=C1)C1=CC=CC=C1 |
Synonym | 4-phenylcinnamic acid,3-1,1'-biphenyl-4-yl acrylic acid,p-phenylcinnamic acid,e-3-1,1'-biphenyl-4-yl acrylic acid,2e-3-4-phenylphenyl prop-2-enoic acid,2e-3-biphenyl-4-ylacrylic acid,3-4-phenylphenyl prop-2-enoic acid,2e-3-1,1'-biphenyl-4-yl prop-2-enoic acid,trans-4-phenylcinnamic acid,biphenylylacrylicacid |
Summenformel | C15H12O2 |
4-Dimethylaminocinnaminsäure, 99 %, Thermo Scientific Chemicals
CAS: 1552-96-1 Summenformel: C11H13NO2 Molekulargewicht (g/mol): 191.23 MDL-Nummer: MFCD00004397 InChI-Schlüssel: CQNPVMCASGWEHM-VMPITWQZSA-N Synonym: 4-dimethylamino cinnamic acid,4-dimethylaminocinnamic acid,p-dimethylamino cinnamic acid,3-4-dimethylamino phenyl acrylic acid,4-n,n-dimethylamino cinnamic acid,2e-3-4-dimethylamino phenyl prop-2-enoic acid,e-3-4-dimethylaminophenyl prop-2-enoic acid,e-3-4-dimethylamino phenyl acrylic acid PubChem CID: 1540638 IUPAC-Name: (E)-3-[4-(Dimethylamino)phenyl]prop-2-ensäure SMILES: CN(C)C1=CC=C(C=C1)C=CC(=O)O
InChI-Schlüssel | CQNPVMCASGWEHM-VMPITWQZSA-N |
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IUPAC-Name | (E)-3-[4-(Dimethylamino)phenyl]prop-2-ensäure |
PubChem CID | 1540638 |
CAS | 1552-96-1 |
MDL-Nummer | MFCD00004397 |
Molekulargewicht (g/mol) | 191.23 |
SMILES | CN(C)C1=CC=C(C=C1)C=CC(=O)O |
Synonym | 4-dimethylamino cinnamic acid,4-dimethylaminocinnamic acid,p-dimethylamino cinnamic acid,3-4-dimethylamino phenyl acrylic acid,4-n,n-dimethylamino cinnamic acid,2e-3-4-dimethylamino phenyl prop-2-enoic acid,e-3-4-dimethylaminophenyl prop-2-enoic acid,e-3-4-dimethylamino phenyl acrylic acid |
Summenformel | C11H13NO2 |
Zimtamid, überwiegend trans, 97 %, Thermo Scientific Chemicals
CAS: 621-79-4 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.177 MDL-Nummer: MFCD00008033 InChI-Schlüssel: APEJMQOBVMLION-VOTSOKGWSA-N Synonym: cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine PubChem CID: 5273472 ChEBI: CHEBI:76320 IUPAC-Name: (E)-3-Phenylprop-2-enamid SMILES: C1=CC=C(C=C1)C=CC(=O)N
InChI-Schlüssel | APEJMQOBVMLION-VOTSOKGWSA-N |
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IUPAC-Name | (E)-3-Phenylprop-2-enamid |
PubChem CID | 5273472 |
CAS | 621-79-4 |
ChEBI | CHEBI:76320 |
MDL-Nummer | MFCD00008033 |
Molekulargewicht (g/mol) | 147.177 |
SMILES | C1=CC=C(C=C1)C=CC(=O)N |
Synonym | cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine |
Summenformel | C9H9NO |
2,5-Dimethylcinnamisäure, ≥ 98 %, Thermo Scientific™
CAS: 95883-10-6 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.22 MDL-Nummer: MFCD00014377 InChI-Schlüssel: FAIBVLSPNAHVSQ-UHFFFAOYSA-N Synonym: 3-2,5-dimethylphenyl prop-2-enoic acid,2,5-dimethylcinnamic acid,2-propenoic acid, 3-2,5-dimethylphenyl PubChem CID: 53401582 IUPAC-Name: 3-(2,5-Dimethylphenyl)prop-2-ensäure SMILES: CC1=CC(C=CC(O)=O)=C(C)C=C1
InChI-Schlüssel | FAIBVLSPNAHVSQ-UHFFFAOYSA-N |
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IUPAC-Name | 3-(2,5-Dimethylphenyl)prop-2-ensäure |
PubChem CID | 53401582 |
CAS | 95883-10-6 |
MDL-Nummer | MFCD00014377 |
Molekulargewicht (g/mol) | 176.22 |
SMILES | CC1=CC(C=CC(O)=O)=C(C)C=C1 |
Synonym | 3-2,5-dimethylphenyl prop-2-enoic acid,2,5-dimethylcinnamic acid,2-propenoic acid, 3-2,5-dimethylphenyl |
Summenformel | C11H12O2 |
3-Methylzimtsäure, überwiegend trans, 98 %, Thermo Scientific™
CAS: 3029-79-6 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.188 MDL-Nummer: MFCD00016844 InChI-Schlüssel: JZINNAKNHHQBOS-AATRIKPKSA-N Synonym: 3-methylcinnamic acid,m-methylcinnamic acid,e-3-m-tolyl acrylic acid,3-m-tolyl acrylic acid,2e-3-3-methylphenyl acrylic acid,2e-3-3-methylphenyl prop-2-enoic acid,cinnamic acid, m-methyl,3-methylcinnamic acid, predominantly trans,2e-3-3-methylphenyl-2-propenoic acid,2-propenoic acid, 3-3-methylphenyl-, 2e PubChem CID: 2063448 ChEBI: CHEBI:61118 IUPAC-Name: (E)-3-(3-Methylphenyl)prop-2-ensäure SMILES: CC1=CC=CC(=C1)C=CC(=O)O
InChI-Schlüssel | JZINNAKNHHQBOS-AATRIKPKSA-N |
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IUPAC-Name | (E)-3-(3-Methylphenyl)prop-2-ensäure |
PubChem CID | 2063448 |
CAS | 3029-79-6 |
ChEBI | CHEBI:61118 |
MDL-Nummer | MFCD00016844 |
Molekulargewicht (g/mol) | 162.188 |
SMILES | CC1=CC=CC(=C1)C=CC(=O)O |
Synonym | 3-methylcinnamic acid,m-methylcinnamic acid,e-3-m-tolyl acrylic acid,3-m-tolyl acrylic acid,2e-3-3-methylphenyl acrylic acid,2e-3-3-methylphenyl prop-2-enoic acid,cinnamic acid, m-methyl,3-methylcinnamic acid, predominantly trans,2e-3-3-methylphenyl-2-propenoic acid,2-propenoic acid, 3-3-methylphenyl-, 2e |
Summenformel | C10H10O2 |