Molecule record

2-hydroxy-3-methoxybenzoic acid

C8H8O4

168.15 g/mol

Loading structure

Molecular properties

Formula
C8H8O4
Molar mass
168.15 g·mol−1
Exact mass
168.0422 Da
5
PubChem CID
70140

Functional groups

Alkane / alkyl carbon
Aromatic ring
Carboxylic acid
Ether
Phenol

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 2-hydroxy-3-methoxy-benzoic acid
  • 212-888-9
  • 3-Hydroxy-m-anisic acid
  • 3-Methoxysalicylic acid
  • 3-Methoxysalicylicacid
  • 3-methoxy-2-hydroxybenzoic acid
  • 3-methoxy-salicylic acid
  • 3J31Y0E2IM
Show all 24 synonyms
  • 877-22-5
  • Acide orthovanillique
  • BRN 2209642
  • Benzoic acid, 2-hydroxy-3-methoxy-
  • CHEBI:68496
  • DTXCID50159057
  • DTXSID20236566
  • EINECS 212-888-9
  • MFCD00002445
  • NSC-134533
  • NSC-408167
  • RefChem:94666
  • UNII-3J31Y0E2IM
  • WLN: QVR BQ CO1
  • m-Anisic acid, 2-hydroxy-
  • o-Vanillic acid

Structure identifiers

Canonical SMILES
COc1cccc(C(=O)O)c1O
Isomeric SMILES
COC1=CC=CC(=C1O)C(=O)O
InChI
InChI=1S/C8H8O4/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4,9H,1H3,(H,10,11)
InChIKey
AUZQQIPZESHNMG-UHFFFAOYSA-N
PubChem CID
70140

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-hydroxy-3-methoxybenzoic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-hydroxy-3-methoxybenzoic acid; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record