Molecular properties
- Formula
- C10H10O3
- Molar mass
- 178.19 g·mol−1
- Exact mass
- 178.0630 Da
- 6
- PubChem CID
- 637668
Molecule record
(E)-3-(3-methoxyphenyl)prop-2-enoic acid
C10H10O3
178.19 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Carboxylic acid
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (2E)-3-(3-methoxyphenyl)acrylic acid
- (2E)-3-(3-methoxyphenyl)prop-2-enoic acid
- (E)-3-(3-Methoxyphenyl)acrylic acid
- (E)-3-(3-Methoxyphenyl)acrylicacid
- (E)-3-methoxycinnamic acid
- 17570-26-2
- 2-Propenoic acid, 3-(3-methoxyphenyl)-, (2E)-
- 228-049-5
Show all 24 synonyms
- 3-(3-Methoxyphenyl)acrylic acid
- 3-Methoxycinnamic acid
- 6099-04-3
- 861-306-5
- CHEBI:192607
- CHEMBL95769
- DTXCID201060704
- DTXSID501035148
- EINECS 228-049-5
- HMS1538H06
- MFCD00004386
- NSC 5234
- NSC5234
- RefChem:503247
- m-Methoxycinnamic acid
- trans-3-Methoxycinnamic acid
Structure identifiers
- Canonical SMILES
- COc1cccc(/C=C/C(=O)O)c1
- Isomeric SMILES
- COC1=CC=CC(=C1)/C=C/C(=O)O
- InChI
- InChI=1S/C10H10O3/c1-13-9-4-2-3-8(7-9)5-6-10(11)12/h2-7H,1H3,(H,11,12)/b6-5+
- InChIKey
- LZPNXAULYJPXEH-AATRIKPKSA-N
- PubChem CID
- 637668
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-methoxyphenyl)prop-2-enoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (E)-3-(3-methoxyphenyl)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.