Molecular properties
- Formula
- C10H10O2
- Molar mass
- 162.19 g·mol−1
- Exact mass
- 162.0681 Da
- 6
- PubChem CID
- 819020
Molecule record
(E)-3-(2-methylphenyl)prop-2-enoic acid
C10H10O2
162.19 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Carboxylic acid
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (2E)-3-(2-methylphenyl)acrylic acid
- (2E)-3-(2-methylphenyl)prop-2-enoic acid
- (E)-3-(2-Methylphenyl)-2-propenoic acid
- (E)-3-(o-Tolyl)acrylic acid
- 2-Methylcinnamic Acid
- 2-Methylcinnamic acid, predominantly trans
- 2-Methylcinnamicacid
- 2-Propenoic acid, 3-(2-methylphenyl)-
Show all 24 synonyms
- 2-Propenoic acid, 3-(2-methylphenyl)-, (2E)-
- 219-150-5
- 2373-76-4
- 3-(2-methylphenyl)prop-2-enoic acid
- 3-(o-Tolyl)acrylic acid
- 939-57-1
- DTXCID301333136
- DTXSID101314786
- DTXSID80901046
- EINECS 219-150-5
- MFCD00016841
- NSC 99069
- RSWBWHPZXKLUEX-VOTSOKGWSA-
- RefChem:855292
- o-Methylcinnamic acid
- trans-2-methylcinnamic acid
Structure identifiers
- Canonical SMILES
- Cc1ccccc1/C=C/C(=O)O
- Isomeric SMILES
- CC1=CC=CC=C1/C=C/C(=O)O
- InChI
- InChI=1S/C10H10O2/c1-8-4-2-3-5-9(8)6-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-6+
- InChIKey
- RSWBWHPZXKLUEX-VOTSOKGWSA-N
- PubChem CID
- 819020
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (E)-3-(2-methylphenyl)prop-2-enoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (E)-3-(2-methylphenyl)prop-2-enoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.