Molecular properties
- Formula
- C9H10O3
- Molar mass
- 166.18 g·mol−1
- Exact mass
- 166.0630 Da
- 5
- PubChem CID
- 15719
Molecule record
2-(3-methoxyphenyl)acetic acid
C9H10O3
166.18 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Carboxylic acid
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (3-Methoxy-phenyl)-acetic acid
- 1798-09-0
- 217-282-8
- 25XLO0T6MY
- 3-Methoxy-benzeneaceticacetic acid
- 3-Methoxybenzeneacetic acid
- 3-Methoxyphenylacetic acid
- 3-Methoxyphenylacetic acid, >=99%
Show all 24 synonyms
- 3-Methoxyphenylacetic acid;m-Methoxyphenylacetic acid, P-Methoxyphenylacetic acid, Anisylacetic acid, m-OMePAA
- 3-MethoxyphenylaceticAcid
- ACETIC ACID, (m-METHOXYPHENYL)-
- AKOS000120192
- Benzeneacetic acid, 3-methoxy-
- DTXCID4093356
- DTXSID70170865
- EINECS 217-282-8
- M0858
- MFCD00004334
- Q10395569
- RefChem:503277
- STL164367
- UNII-25XLO0T6MY
- m-Methoxyphenylacetic acid
- m-methoxyphenyl acetic acid
Structure identifiers
- Canonical SMILES
- COc1cccc(CC(=O)O)c1
- Isomeric SMILES
- COC1=CC=CC(=C1)CC(=O)O
- InChI
- InChI=1S/C9H10O3/c1-12-8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
- InChIKey
- LEGPZHPSIPPYIO-UHFFFAOYSA-N
- PubChem CID
- 15719
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 2-(3-methoxyphenyl)acetic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(3-methoxyphenyl)acetic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.