Molecular properties
- Formula
- C10H10O2
- Molar mass
- 162.19 g·mol−1
- Exact mass
- 162.0681 Da
- 6
- PubChem CID
- 2063448
Molecule record
(E)-3-(3-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-(3-Methylphenyl)-2-propenoic acid
- (2E)-3-(3-methylphenyl)acrylic acid
- (2E)-3-(3-methylphenyl)prop-2-enoic acid
- (E)-3-(m-Tolyl)acrylic acid
- (E)-3-m-tolyl-acrylic acid
- 14473-89-3
- 2-Propenoic acid, 3-(3-methylphenyl)-
- 2-Propenoic acid, 3-(3-methylphenyl)-, (2E)-
Show all 24 synonyms
- 221-199-2
- 3-(3-methylphenyl)prop-2-enoic acid
- 3-Methyl-trans-cinnamic acid
- 3-Methylcinnamic acid
- 3-m-Tolylacrylic acid
- 3029-79-6
- 377B8288XF
- 621-966-5
- CHEBI:61118
- Cinnamic acid, m-methyl-
- EINECS 221-199-2
- JZINNAKNHHQBOS-AATRIKPKSA-N
- RefChem:94863
- UNII-377B8288XF
- m-Methylcinnamic acid
- trans-m-Methylcinnamic acid
Structure identifiers
- Canonical SMILES
- Cc1cccc(/C=C/C(=O)O)c1
- Isomeric SMILES
- CC1=CC(=CC=C1)/C=C/C(=O)O
- InChI
- InChI=1S/C10H10O2/c1-8-3-2-4-9(7-8)5-6-10(11)12/h2-7H,1H3,(H,11,12)/b6-5+
- InChIKey
- JZINNAKNHHQBOS-AATRIKPKSA-N
- PubChem CID
- 2063448
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-(3-methylphenyl)prop-2-enoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (E)-3-(3-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.