Molecule record

2-(4-propylphenyl)acetic acid

C11H14O2

178.23 g/mol

Loading structure

Molecular properties

Formula
C11H14O2
Molar mass
178.23 g·mol−1
Exact mass
178.0994 Da
5
PubChem CID
3936218

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

  • (4-Propyl-phenyl)-acetic acid
  • 108-376-9
  • 2-(4-propylphenyl) acetic acid
  • 2-(4-propylphenyl)aceticAcid
  • 26114-12-5
  • 4-Propylphenylacetic acid
  • 4-n-propylphenylacetic acid
  • 4-propylBenzeneacetic acid
Show all 24 synonyms
  • AKOS008967377
  • CK1038
  • CNMLOXDIFVZRNO-UHFFFAOYSA-N
  • CS-0073031
  • DB-067533
  • DTXCID10348940
  • DTXSID10398081
  • EN300-693000
  • EU-0000038
  • MFCD00600398
  • PS-4107
  • RefChem:525824
  • SCHEMBL31453
  • SCHEMBL8417593
  • SY101540
  • benzeneacetic acid, 4-propyl-

Structure identifiers

Canonical SMILES
CCCc1ccc(CC(=O)O)cc1
Isomeric SMILES
CCCC1=CC=C(C=C1)CC(=O)O
InChI
InChI=1S/C11H14O2/c1-2-3-9-4-6-10(7-5-9)8-11(12)13/h4-7H,2-3,8H2,1H3,(H,12,13)
InChIKey
CNMLOXDIFVZRNO-UHFFFAOYSA-N
PubChem CID
3936218

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-(4-propylphenyl)acetic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-(4-propylphenyl)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.

Open source record