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Cinnamic acids and derivatives

Organic compounds that contain a benzene ring bonded to an alkene bonded to a carboxylic acid in the following structure: C6H5CH=CHCOOH. Includes compounds that are derived from cinnamic acids.
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Recherche par mot-clé:
1 – 15 de 136 résultats
1

4-Acetamidocinnamic acid, predominantly trans, 98%

CAS: 1918352 Numéro MDL: MFCD00016846 ChEBI: CHEBI:16388

Numéro MDL MFCD00016846
CAS 1918352
ChEBI CHEBI:16388
2

3,4-(Methylenedioxy)cinnamic acid, predominantly trans, 99%

CAS: 2373-80-0 Formule moléculaire: C10H8O4 Poids moléculaire (g/mol): 192.17 Numéro MDL: MFCD00005837 Clé InChI: QFQYZMGOKIROEC-DUXPYHPUSA-N Synonyme: 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid CID PubChem: 643181 ChEBI: CHEBI:81482 Nom IUPAC: (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)O

Poids moléculaire (g/mol) 192.17
Synonyme 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid
Numéro MDL MFCD00005837
CAS 2373-80-0
CID PubChem 643181
ChEBI CHEBI:81482
Nom IUPAC (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid
Clé InChI QFQYZMGOKIROEC-DUXPYHPUSA-N
SMILES C1OC2=C(O1)C=C(C=C2)C=CC(=O)O
Formule moléculaire C10H8O4
3

4-Acetoxycinnamic acid, predominantly trans, 98+%

CAS: 15486-19-8 Formule moléculaire: C11H10O4 Poids moléculaire (g/mol): 206.197 Numéro MDL: MFCD00016847 Clé InChI: BYHBHNKBISXCEP-QPJJXVBHSA-N Synonyme: 4-acetoxycinnamic acid,p-acetoxycinnamic acid,3-4-acetoxyphenyl acrylic acid,2-propenoic acid, 3-4-acetyloxy phenyl,trans-4-acetoxycinnamic acid,3-4-acetyloxy phenyl prop-2-enoic acid,4-acetoxycinnamic acid, predominantly trans,acetylated coumaric acid,2e-3-4-acetyloxy phenyl prop-2-enoic acid,3-4-acetoxyphenyl-2-propenoic acid CID PubChem: 5373941 ChEBI: CHEBI:86580 Nom IUPAC: (E)-3-(4-acetyloxyphenyl)prop-2-enoic acid SMILES: CC(=O)OC1=CC=C(C=C1)C=CC(=O)O

Poids moléculaire (g/mol) 206.197
Synonyme 4-acetoxycinnamic acid,p-acetoxycinnamic acid,3-4-acetoxyphenyl acrylic acid,2-propenoic acid, 3-4-acetyloxy phenyl,trans-4-acetoxycinnamic acid,3-4-acetyloxy phenyl prop-2-enoic acid,4-acetoxycinnamic acid, predominantly trans,acetylated coumaric acid,2e-3-4-acetyloxy phenyl prop-2-enoic acid,3-4-acetoxyphenyl-2-propenoic acid
Numéro MDL MFCD00016847
CAS 15486-19-8
CID PubChem 5373941
ChEBI CHEBI:86580
Nom IUPAC (E)-3-(4-acetyloxyphenyl)prop-2-enoic acid
Clé InChI BYHBHNKBISXCEP-QPJJXVBHSA-N
SMILES CC(=O)OC1=CC=C(C=C1)C=CC(=O)O
Formule moléculaire C11H10O4
4

4-Methylcinnamic acid, predominantly trans, 99%

CAS: 1866-39-3 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.188 Numéro MDL: MFCD00002697 Clé InChI: RURHILYUWQEGOS-VOTSOKGWSA-N Synonyme: 4-methylcinnamic acid,3-p-tolyl acrylic acid,e-3-p-tolyl acrylic acid,p-methylcinnamic acid,p-methyl cinnamic acid,2e-3-4-methylphenyl acrylic acid,2e-3-4-methylphenyl prop-2-enoic acid,4-methyl-cinnamic acid,e-3-4-methylphenyl-2-propenoic acid,3-4-methylphenyl-2-propenoic acid CID PubChem: 731767 Nom IUPAC: (E)-3-(4-methylphenyl)prop-2-enoic acid SMILES: CC1=CC=C(C=C1)C=CC(=O)O

Poids moléculaire (g/mol) 162.188
Synonyme 4-methylcinnamic acid,3-p-tolyl acrylic acid,e-3-p-tolyl acrylic acid,p-methylcinnamic acid,p-methyl cinnamic acid,2e-3-4-methylphenyl acrylic acid,2e-3-4-methylphenyl prop-2-enoic acid,4-methyl-cinnamic acid,e-3-4-methylphenyl-2-propenoic acid,3-4-methylphenyl-2-propenoic acid
Numéro MDL MFCD00002697
CAS 1866-39-3
CID PubChem 731767
Nom IUPAC (E)-3-(4-methylphenyl)prop-2-enoic acid
Clé InChI RURHILYUWQEGOS-VOTSOKGWSA-N
SMILES CC1=CC=C(C=C1)C=CC(=O)O
Formule moléculaire C10H10O2
5

trans-2-Methoxycinnamic acid, 98+%

CAS: 1011-54-7 Formule moléculaire: C10H10O3 Poids moléculaire (g/mol): 178.187 Numéro MDL: MFCD00064238 Clé InChI: FEGVSPGUHMGGBO-VOTSOKGWSA-N Synonyme: 2-methoxycinnamic acid,trans-2-methoxycinnamic acid,3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl prop-2-enoic acid,o-methoxycinnamic acid,e-3-2-methoxyphenyl acrylic acid,e-3-2-methoxyphenyl-2-propenoic acid,e-o-methoxycinnamic acid,trans-o-methyl-o-coumaric acid CID PubChem: 734154 Nom IUPAC: (E)-3-(2-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=CC=C1C=CC(=O)O

Poids moléculaire (g/mol) 178.187
Synonyme 2-methoxycinnamic acid,trans-2-methoxycinnamic acid,3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl prop-2-enoic acid,o-methoxycinnamic acid,e-3-2-methoxyphenyl acrylic acid,e-3-2-methoxyphenyl-2-propenoic acid,e-o-methoxycinnamic acid,trans-o-methyl-o-coumaric acid
Numéro MDL MFCD00064238
CAS 1011-54-7
CID PubChem 734154
Nom IUPAC (E)-3-(2-methoxyphenyl)prop-2-enoic acid
Clé InChI FEGVSPGUHMGGBO-VOTSOKGWSA-N
SMILES COC1=CC=CC=C1C=CC(=O)O
Formule moléculaire C10H10O3
6

2-Fluorocinnamic acid, predominantly trans, 98%

CAS: 451-69-4 Formule moléculaire: C9H7FO2 Poids moléculaire (g/mol): 166.15 Numéro MDL: MFCD00004370 Clé InChI: IOUDZAFBPDDAMK-AATRIKPKSA-N Synonyme: 2-fluorocinnamic acid,o-fluorocinnamic acid,cinnamic acid, o-fluoro,2-propenoic acid, 3-2-fluorophenyl,2e-3-2-fluorophenyl prop-2-enoic acid,3-2-fluorophenyl acrylic acid,3-2-fluoro-phenyl-acrylic acid,2e-3-2-fluorophenyl acrylic acid,3-2-fluorophenyl-2-propenoic acid,trans-2-fluorocinnamic acid CID PubChem: 735833 Nom IUPAC: (E)-3-(2-fluorophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=CC=C1F

Poids moléculaire (g/mol) 166.15
Synonyme 2-fluorocinnamic acid,o-fluorocinnamic acid,cinnamic acid, o-fluoro,2-propenoic acid, 3-2-fluorophenyl,2e-3-2-fluorophenyl prop-2-enoic acid,3-2-fluorophenyl acrylic acid,3-2-fluoro-phenyl-acrylic acid,2e-3-2-fluorophenyl acrylic acid,3-2-fluorophenyl-2-propenoic acid,trans-2-fluorocinnamic acid
Numéro MDL MFCD00004370
CAS 451-69-4
CID PubChem 735833
Nom IUPAC (E)-3-(2-fluorophenyl)prop-2-enoic acid
Clé InChI IOUDZAFBPDDAMK-AATRIKPKSA-N
SMILES OC(=O)\C=C\C1=CC=CC=C1F
Formule moléculaire C9H7FO2
7

Curcumin, 95% (total curcuminoid content), from Turmeric rhizome

CAS: 458-37-7 Formule moléculaire: C21H20O6 Poids moléculaire (g/mol): 368.39 Numéro MDL: MFCD00008365 Clé InChI: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonyme: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i CID PubChem: 969516 ChEBI: CHEBI:3962 Nom IUPAC: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

Poids moléculaire (g/mol) 368.39
Synonyme curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
Numéro MDL MFCD00008365
CAS 458-37-7
CID PubChem 969516
ChEBI CHEBI:3962
Nom IUPAC (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione
Clé InChI ZIUSSTSXXLLKKK-KOBPDPAPSA-N
SMILES COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Formule moléculaire C21H20O6
8

4-Dimethylaminocinnamic acid, 97+%

CAS: 1552-96-1 Formule moléculaire: C11H13NO2 Poids moléculaire (g/mol): 191.23 Numéro MDL: MFCD00004397 Clé InChI: CQNPVMCASGWEHM-VMPITWQZSA-N Synonyme: 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 CID PubChem: 1540638 Nom IUPAC: (E)-3-[4-(dimethylamino)phenyl]prop-2-enoic acid SMILES: CN(C)C1=CC=C(C=C1)C=CC(=O)O

Poids moléculaire (g/mol) 191.23
Synonyme 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
Numéro MDL MFCD00004397
CAS 1552-96-1
CID PubChem 1540638
Nom IUPAC (E)-3-[4-(dimethylamino)phenyl]prop-2-enoic acid
Clé InChI CQNPVMCASGWEHM-VMPITWQZSA-N
SMILES CN(C)C1=CC=C(C=C1)C=CC(=O)O
Formule moléculaire C11H13NO2
9

4-Bromocinnamic acid, predominantly trans, 97+%

CAS: 1200-07-3 Formule moléculaire: C9H7BrO2 Poids moléculaire (g/mol): 227.06 Numéro MDL: MFCD00004394 Clé InChI: CPDDDTNAMBSPRN-ZZXKWVIFSA-N Synonyme: 4-bromocinnamic acid,p-bromocinnamic acid,3-4-bromophenyl acrylic acid,bromocinnamic acid,4,2e-3-4-bromophenyl prop-2-enoic acid,trans-4-bromocinnamic acid,e-3-4-bromophenyl acrylic acid,2-propenoic acid, 3-4-bromophenyl-, 2e,4-bromocinnamic acid, predominantly trans,rarechem bk hd c006 CID PubChem: 737158 Nom IUPAC: (E)-3-(4-bromophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=C(Br)C=C1

Poids moléculaire (g/mol) 227.06
Synonyme 4-bromocinnamic acid,p-bromocinnamic acid,3-4-bromophenyl acrylic acid,bromocinnamic acid,4,2e-3-4-bromophenyl prop-2-enoic acid,trans-4-bromocinnamic acid,e-3-4-bromophenyl acrylic acid,2-propenoic acid, 3-4-bromophenyl-, 2e,4-bromocinnamic acid, predominantly trans,rarechem bk hd c006
Numéro MDL MFCD00004394
CAS 1200-07-3
CID PubChem 737158
Nom IUPAC (E)-3-(4-bromophenyl)prop-2-enoic acid
Clé InChI CPDDDTNAMBSPRN-ZZXKWVIFSA-N
SMILES OC(=O)\C=C\C1=CC=C(Br)C=C1
Formule moléculaire C9H7BrO2
10

trans-4-Hydroxycinnamic acid, 98%

CAS: 501-98-4 Formule moléculaire: C9H8O3 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00004399 Clé InChI: NGSWKAQJJWESNS-ZZXKWVIFSA-N Synonyme: p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid CID PubChem: 637542 ChEBI: CHEBI:32374 Nom IUPAC: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)O

Poids moléculaire (g/mol) 164.16
Synonyme p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid
Numéro MDL MFCD00004399
CAS 501-98-4
CID PubChem 637542
ChEBI CHEBI:32374
Nom IUPAC (E)-3-(4-hydroxyphenyl)prop-2-enoic acid
Clé InChI NGSWKAQJJWESNS-ZZXKWVIFSA-N
SMILES C1=CC(=CC=C1C=CC(=O)O)O
Formule moléculaire C9H8O3
11

3-Chlorocinnamic acid, predominantly trans, 98+%

CAS: 1866-38-2 Formule moléculaire: C9H7ClO2 Poids moléculaire (g/mol): 182.603 Numéro MDL: MFCD00004384 Clé InChI: FFKGOJWPSXRALK-SNAWJCMRSA-N Synonyme: 3-chlorocinnamic acid,3-3-chlorophenyl acrylic acid,m-chlorocinnamic acid,e-3-3-chlorophenyl acrylic acid,2e-3-3-chlorophenyl acrylic acid,trans-3-chlorocinnamic acid,e-3-chlorocinnamic acid,2e-3-3-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-3-chlorophenyl,rarechem bk hc t320 CID PubChem: 735250 Nom IUPAC: (E)-3-(3-chlorophenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)Cl)C=CC(=O)O

Poids moléculaire (g/mol) 182.603
Synonyme 3-chlorocinnamic acid,3-3-chlorophenyl acrylic acid,m-chlorocinnamic acid,e-3-3-chlorophenyl acrylic acid,2e-3-3-chlorophenyl acrylic acid,trans-3-chlorocinnamic acid,e-3-chlorocinnamic acid,2e-3-3-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-3-chlorophenyl,rarechem bk hc t320
Numéro MDL MFCD00004384
CAS 1866-38-2
CID PubChem 735250
Nom IUPAC (E)-3-(3-chlorophenyl)prop-2-enoic acid
Clé InChI FFKGOJWPSXRALK-SNAWJCMRSA-N
SMILES C1=CC(=CC(=C1)Cl)C=CC(=O)O
Formule moléculaire C9H7ClO2
12

4-Acetoxy-3-methoxycinnamic acid, 98+%

CAS: 2596-47-6 Formule moléculaire: C12H12O5 Poids moléculaire (g/mol): 236.223 Numéro MDL: MFCD00014378 Clé InChI: IHKNVZISLLDMOR-GQCTYLIASA-N Synonyme: acetylferulic acid,4-acetoxy-3-methoxycinnamic acid,3-methoxy-4-acetoxycinnamic acid,3-4-acetoxy-3-methoxyphenyl acrylic acid,cinnamic acid, 4-acetoxy-3-methoxy,acetylated ferulic acid,cinnamic acid, 4-hydroxy-3-methoxy-, acetate,2-propenoic acid, 3-4-acetyloxy-3-methoxyphenyl,2e-3-4-acetyloxy-3-methoxyphenyl prop-2-enoic acid CID PubChem: 5354677 ChEBI: CHEBI:86582 Nom IUPAC: (E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enoic acid SMILES: CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC

Poids moléculaire (g/mol) 236.223
Synonyme acetylferulic acid,4-acetoxy-3-methoxycinnamic acid,3-methoxy-4-acetoxycinnamic acid,3-4-acetoxy-3-methoxyphenyl acrylic acid,cinnamic acid, 4-acetoxy-3-methoxy,acetylated ferulic acid,cinnamic acid, 4-hydroxy-3-methoxy-, acetate,2-propenoic acid, 3-4-acetyloxy-3-methoxyphenyl,2e-3-4-acetyloxy-3-methoxyphenyl prop-2-enoic acid
Numéro MDL MFCD00014378
CAS 2596-47-6
CID PubChem 5354677
ChEBI CHEBI:86582
Nom IUPAC (E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enoic acid
Clé InChI IHKNVZISLLDMOR-GQCTYLIASA-N
SMILES CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC
Formule moléculaire C12H12O5
13

Tyrphostin B46, 98+%, Thermo Scientific Chemicals

CAS: 133550-34-2 Formule moléculaire: C19H18N2O3 Poids moléculaire (g/mol): 322.364 Numéro MDL: MFCD00209865 Clé InChI: GSQOBTOAOGXIFL-WJDWOHSUSA-N Synonyme: tyrphostin b46,z-2-cyano-3-3,4-dihydroxyphenyl-n-3-phenylpropyl prop-2-enamide,n-3 inverted exclamation marka-phenylpropyl-3,4-dihydroxybenzylidenecyanoacetamide CID PubChem: 5353390 Nom IUPAC: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamide SMILES: C1=CC=C(C=C1)CCCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

Poids moléculaire (g/mol) 322.364
Synonyme tyrphostin b46,z-2-cyano-3-3,4-dihydroxyphenyl-n-3-phenylpropyl prop-2-enamide,n-3 inverted exclamation marka-phenylpropyl-3,4-dihydroxybenzylidenecyanoacetamide
Numéro MDL MFCD00209865
CAS 133550-34-2
CID PubChem 5353390
Nom IUPAC (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamide
Clé InChI GSQOBTOAOGXIFL-WJDWOHSUSA-N
SMILES C1=CC=C(C=C1)CCCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
Formule moléculaire C19H18N2O3
14

trans-4-(Trifluoromethyl)cinnamic acid, 98%

CAS: 16642-92-5 Formule moléculaire: C10H6F3O2 Poids moléculaire (g/mol): 215.15 Numéro MDL: MFCD00002696 Clé InChI: ANRMAUMHJREENI-ZZXKWVIFSA-M Synonyme: 4-trifluoromethyl cinnamic acid,trans-4-trifluoromethyl cinnamic acid,p-trifluoromethyl cinnamic acid,e-3-4-trifluoromethyl phenyl acrylic acid,2e-3-4-trifluoromethyl phenyl prop-2-enoic acid,4-trifluoromethylcinnamic acid,2-propenoic acid, 3-4-trifluoromethyl phenyl,3-4-trifluoromethyl-phenyl-acrylic acid,ptf-cna,trans-4-trifluoromethylcinnamic acid CID PubChem: 688070 ChEBI: CHEBI:60705 Nom IUPAC: (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid SMILES: [O-]C(=O)\C=C\C1=CC=C(C=C1)C(F)(F)F

Poids moléculaire (g/mol) 215.15
Synonyme 4-trifluoromethyl cinnamic acid,trans-4-trifluoromethyl cinnamic acid,p-trifluoromethyl cinnamic acid,e-3-4-trifluoromethyl phenyl acrylic acid,2e-3-4-trifluoromethyl phenyl prop-2-enoic acid,4-trifluoromethylcinnamic acid,2-propenoic acid, 3-4-trifluoromethyl phenyl,3-4-trifluoromethyl-phenyl-acrylic acid,ptf-cna,trans-4-trifluoromethylcinnamic acid
Numéro MDL MFCD00002696
CAS 16642-92-5
CID PubChem 688070
ChEBI CHEBI:60705
Nom IUPAC (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid
Clé InChI ANRMAUMHJREENI-ZZXKWVIFSA-M
SMILES [O-]C(=O)\C=C\C1=CC=C(C=C1)C(F)(F)F
Formule moléculaire C10H6F3O2
15

3,4,5-Trimethoxycinnamic acid, predominantly trans, 99%

CAS: 90-50-6 Formule moléculaire: C12H14O5 Poids moléculaire (g/mol): 238.239 Numéro MDL: MFCD00004388 Clé InChI: YTFVRYKNXDADBI-SNAWJCMRSA-N Synonyme: 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 CID PubChem: 735755 Nom IUPAC: (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)O

Poids moléculaire (g/mol) 238.239
Synonyme 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
Numéro MDL MFCD00004388
CAS 90-50-6
CID PubChem 735755
Nom IUPAC (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid
Clé InChI YTFVRYKNXDADBI-SNAWJCMRSA-N
SMILES COC1=CC(=CC(=C1OC)OC)C=CC(=O)O
Formule moléculaire C12H14O5