Molecule record

3-ethylbenzoic acid

C9H10O2

150.18 g/mol

Loading structure

Molecular properties

Formula
C9H10O2
Molar mass
150.18 g·mol−1
Exact mass
150.0681 Da
5
PubChem CID
96207

Functional groups

Alkane / alkyl carbon
Aromatic ring
Carboxylic acid

Physical properties

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

Common names and synonyms

  • 3-Athyl-benzoesaure
  • 3-ETHYLBENZOICACID
  • 3-Ethyl-benzoic acid
  • 619-20-5
  • Benzoic acid, 3-ethyl-
  • Benzoic acid, 3-ethyl- (9CI)
  • CHEMBL98321
  • DTXCID70133415
Show all 24 synonyms
  • DTXSID40210924
  • MFCD00045851
  • NK9G60IQ0A
  • NSC 59887
  • NSC59887
  • RARECHEM AL BO 1547
  • RefChem:118402
  • SCHEMBL129495
  • SCHEMBL2954366
  • SCHEMBL46935
  • SCHEMBL5687742
  • UNII-NK9G60IQ0A
  • c3-Ethylbenzoic acid
  • m-ETHYLBENZOIC ACID
  • m-Ethylbenzoic Acid; NSC 59887
  • orb3023750

Structure identifiers

Canonical SMILES
CCc1cccc(C(=O)O)c1
Isomeric SMILES
CCC1=CC(=CC=C1)C(=O)O
InChI
InChI=1S/C9H10O2/c1-2-7-4-3-5-8(6-7)9(10)11/h3-6H,2H2,1H3,(H,10,11)
InChIKey
HXUSUAKIRZZMGP-UHFFFAOYSA-N
PubChem CID
96207

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 3-ethylbenzoic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-ethylbenzoic acid; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record