Molecular properties
- Formula
- C9H10O3
- Molar mass
- 166.18 g·mol−1
- Exact mass
- 166.0630 Da
- 5
- PubChem CID
- 7134
Molecule record
2-(2-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
- (2-methoxy-phenyl)-acetic acid
- (o-Methoxyphenyl)acetic acid
- (oMethoxyphenyl)acetic acid
- 2-Methoxyphenylacetic acid
- 2-methoxy-benzeneacetic acid
- 2-methoxybenzeneacetic acid
- 2-methoxyphenylaceticacid
- 202-231-4
Show all 24 synonyms
- 93-25-4
- Acetic acid, (o-methoxyphenyl)-
- Acetic acid, (omethoxyphenyl)
- Acetic acid, (omethoxyphenyl) (8CI)
- Benzeneacetic acid, 2-methoxy-
- Benzeneacetic acid, 2methoxy
- DTXCID1048833
- DTXSID0059083
- DWF2D897KB
- EINECS 202-231-4
- IVEWTCACRDEAOB-UHFFFAOYSA-N
- InChI=1/C9H10O3/c1-12-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11
- MFCD00004321
- NSC 110708
- RefChem:87940
- UNII-DWF2D897KB
Structure identifiers
- Canonical SMILES
- COc1ccccc1CC(=O)O
- Isomeric SMILES
- COC1=CC=CC=C1CC(=O)O
- InChI
- InChI=1S/C9H10O3/c1-12-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
- InChIKey
- IVEWTCACRDEAOB-UHFFFAOYSA-N
- PubChem CID
- 7134
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-(2-methoxyphenyl)acetic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(2-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.