Molecule record

2-propoxybenzoic acid

C10H12O3

180.20 g/mol

Loading structure

Molecular properties

Formula
C10H12O3
Molar mass
180.20 g·mol−1
Exact mass
180.0786 Da
5
PubChem CID
539215

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-(propyloxy)benzoic acid
  • 2-Propoxy benzoic acid
  • 2-Propoxybenzoic acid #
  • 2-n-propoxybenzoic acid
  • 2100-31-4
  • 606-685-8
  • AC-1276
  • AKOS000103128
Show all 24 synonyms
  • BENZOIC ACID, 2-PROPOXY-
  • CS-W017201
  • DTXCID60288241
  • DTXSID70337153
  • MFCD01075687
  • OXOWWPXTTOCKKU-UHFFFAOYSA-N
  • Proparacaine Impurity 25
  • RefChem:89307
  • SBB063731
  • SCHEMBL124950
  • SCHEMBL31643582
  • SCHEMBL3542916
  • SCHEMBL8731293
  • Salicylic Acid Propyl Ether; o-Propoxybenzoic Acid;
  • Salicylic acid, propyl ether
  • propyloxybenzoic acid

Structure identifiers

Canonical SMILES
CCCOc1ccccc1C(=O)O
Isomeric SMILES
CCCOC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C10H12O3/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h3-6H,2,7H2,1H3,(H,11,12)
InChIKey
OXOWWPXTTOCKKU-UHFFFAOYSA-N
PubChem CID
539215

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-propoxybenzoic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-propoxybenzoic 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