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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 135 résultats
1

p-Hydroxycinnamic acid, 98%, predominantly trans

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
2

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
3

4-Fluorocinnamic acid, 98+%

CAS: 459-32-5 Formule moléculaire: C9H7FO2 Poids moléculaire (g/mol): 166.151 Numéro MDL: MFCD00004395 Clé InChI: ISMMYAZSUSYVQG-ZZXKWVIFSA-N Synonyme: 4-fluorocinnamic acid,e-3-4-fluorophenyl acrylic acid,2e-3-4-fluorophenyl prop-2-enoic acid,p-fluorocinnamic acid,3-4-fluorophenyl acrylic acid,e-p-fluorocinnamic acid,trans-4-fluorocinnamic acid,p-fluoro cinnamic acid,3-4-fluorophenyl prop-2-enoic acid,2-propenoic acid, 3-4-fluorophenyl-, 2e CID PubChem: 1530234 Nom IUPAC: (E)-3-(4-fluorophenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)F

Poids moléculaire (g/mol) 166.151
Synonyme 4-fluorocinnamic acid,e-3-4-fluorophenyl acrylic acid,2e-3-4-fluorophenyl prop-2-enoic acid,p-fluorocinnamic acid,3-4-fluorophenyl acrylic acid,e-p-fluorocinnamic acid,trans-4-fluorocinnamic acid,p-fluoro cinnamic acid,3-4-fluorophenyl prop-2-enoic acid,2-propenoic acid, 3-4-fluorophenyl-, 2e
Numéro MDL MFCD00004395
CAS 459-32-5
CID PubChem 1530234
Nom IUPAC (E)-3-(4-fluorophenyl)prop-2-enoic acid
Clé InChI ISMMYAZSUSYVQG-ZZXKWVIFSA-N
SMILES C1=CC(=CC=C1C=CC(=O)O)F
Formule moléculaire C9H7FO2
4

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
5

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
6

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
7

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
8

4-Phenylcinnamic acid, 98%

CAS: 13026-23-8 Formule moléculaire: C15H12O2 Poids moléculaire (g/mol): 224.26 Numéro MDL: MFCD00014010 Clé InChI: DMJDEZUEYXVYNO-FLIBITNWSA-N Synonyme: 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 CID PubChem: 5842785 Nom IUPAC: (E)-3-(4-phenylphenyl)prop-2-enoic acid SMILES: OC(=O)\C=C/C1=CC=C(C=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 224.26
Synonyme 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
Numéro MDL MFCD00014010
CAS 13026-23-8
CID PubChem 5842785
Nom IUPAC (E)-3-(4-phenylphenyl)prop-2-enoic acid
Clé InChI DMJDEZUEYXVYNO-FLIBITNWSA-N
SMILES OC(=O)\C=C/C1=CC=C(C=C1)C1=CC=CC=C1
Formule moléculaire C15H12O2
9

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
10

trans-4-Methoxycinnamic acid, 98%

CAS: 943-89-5 Formule moléculaire: C10H10O3 Poids moléculaire (g/mol): 178.19 Numéro MDL: MFCD00004398 Clé InChI: AFDXODALSZRGIH-QPJJXVBHSA-N Synonyme: 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 CID PubChem: 699414 Nom IUPAC: (E)-3-(4-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=C(\C=C\C(O)=O)C=C1

Poids moléculaire (g/mol) 178.19
Synonyme 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
Numéro MDL MFCD00004398
CAS 943-89-5
CID PubChem 699414
Nom IUPAC (E)-3-(4-methoxyphenyl)prop-2-enoic acid
Clé InChI AFDXODALSZRGIH-QPJJXVBHSA-N
SMILES COC1=CC=C(\C=C\C(O)=O)C=C1
Formule moléculaire C10H10O3
11

trans-4-Hydroxy-3-methoxycinnamic acid, 99%

CAS: 537-98-4 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00004400 Clé InChI: KSEBMYQBYZTDHS-HWKANZROSA-N Synonyme: 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 CID PubChem: 445858 ChEBI: CHEBI:17620 Nom IUPAC: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(\C=C\C(O)=O)=CC=C1O

Poids moléculaire (g/mol) 194.19
Synonyme 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
Numéro MDL MFCD00004400
CAS 537-98-4
CID PubChem 445858
ChEBI CHEBI:17620
Nom IUPAC (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid
Clé InChI KSEBMYQBYZTDHS-HWKANZROSA-N
SMILES COC1=CC(\C=C\C(O)=O)=CC=C1O
Formule moléculaire C10H10O4
12

4-Chlorocinnamic acid, predominantly trans, 99%

CAS: 1615-02-7 Formule moléculaire: C9H7ClO2 Poids moléculaire (g/mol): 182.60 Numéro MDL: MFCD00004396 Clé InChI: GXLIFJYFGMHYDY-ZZXKWVIFSA-N Synonyme: 4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid CID PubChem: 637797 ChEBI: CHEBI:61116 Nom IUPAC: (E)-3-(4-chlorophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=C(Cl)C=C1

Poids moléculaire (g/mol) 182.60
Synonyme 4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid
Numéro MDL MFCD00004396
CAS 1615-02-7
CID PubChem 637797
ChEBI CHEBI:61116
Nom IUPAC (E)-3-(4-chlorophenyl)prop-2-enoic acid
Clé InChI GXLIFJYFGMHYDY-ZZXKWVIFSA-N
SMILES OC(=O)\C=C\C1=CC=C(Cl)C=C1
Formule moléculaire C9H7ClO2
13

4-Hydroxybenzylideneacetone, 97%

CAS: 3160-35-8 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.19 Numéro MDL: MFCD00016490 Clé InChI: OCNIKEFATSKIBE-NSCUHMNNSA-N Synonyme: p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl CID PubChem: 796857 SMILES: CC(=O)\C=C\C1=CC=C(O)C=C1

Poids moléculaire (g/mol) 162.19
Synonyme p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl
Numéro MDL MFCD00016490
CAS 3160-35-8
CID PubChem 796857
Clé InChI OCNIKEFATSKIBE-NSCUHMNNSA-N
SMILES CC(=O)\C=C\C1=CC=C(O)C=C1
Formule moléculaire C10H10O2
14

trans-Cinnamic Acid, Analytical Standard, ≥98.0% (HPLC), MilliporeSigma™ Supelco™

trans-Cinnamic acid occurs in plants, formed via deamination of L-phenylalanine in the presence of enzymatic catalyst, L-phenylalanine ammonia-lyase.

15

trans-4-Nitrocinnamic acid, 98+%

CAS: 882-06-4 Formule moléculaire: C9H7NO4 Poids moléculaire (g/mol): 193.158 Numéro MDL: MFCD00007381 Clé InChI: XMMRNCHTDONGRJ-ZZXKWVIFSA-N Synonyme: 4-nitrocinnamic acid,3-4-nitrophenyl acrylic acid,p-nitrocinnamic acid,cinnamic acid, p-nitro,2-propenoic acid, 3-4-nitrophenyl,e-3-4-nitrophenyl acrylic acid,3-4-nitrophenyl propenoic acid,trans-4-nitrocinnamic acid,ccris 1665,2e-3-4-nitrophenyl prop-2-enoic acid CID PubChem: 737157 SMILES: C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-]

Poids moléculaire (g/mol) 193.158
Synonyme 4-nitrocinnamic acid,3-4-nitrophenyl acrylic acid,p-nitrocinnamic acid,cinnamic acid, p-nitro,2-propenoic acid, 3-4-nitrophenyl,e-3-4-nitrophenyl acrylic acid,3-4-nitrophenyl propenoic acid,trans-4-nitrocinnamic acid,ccris 1665,2e-3-4-nitrophenyl prop-2-enoic acid
Numéro MDL MFCD00007381
CAS 882-06-4
CID PubChem 737157
Clé InChI XMMRNCHTDONGRJ-ZZXKWVIFSA-N
SMILES C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-]
Formule moléculaire C9H7NO4