Molecular properties
- Formula
- C10H10O3
- Molar mass
- 178.19 g·mol−1
- Exact mass
- 178.0630 Da
- 6
- PubChem CID
- 11469398
Molecule record
2-(4-acetylphenyl)acetic acid
C10H10O3
178.19 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Carboxylic acid
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (4-acetylphenyl)acetic acid
- 2-(4-acetylphenyl)aceticAcid
- 4-Acetylphenylessigsaure
- 7398-52-9
- 818-911-4
- A50571
- AKOS022172868
- CS-0248123
Show all 20 synonyms
- DB-074770
- DQGDHZGCMKDNRW-UHFFFAOYSA-N
- DTXSID90466833
- EN300-39184
- F656120
- HAA39852
- MFCD00021760
- RefChem:456631
- SCHEMBL1261820
- SY178406
- WS-01581
- Z382690832
Structure identifiers
- Canonical SMILES
- CC(=O)c1ccc(CC(=O)O)cc1
- Isomeric SMILES
- CC(=O)C1=CC=C(C=C1)CC(=O)O
- InChI
- InChI=1S/C10H10O3/c1-7(11)9-4-2-8(3-5-9)6-10(12)13/h2-5H,6H2,1H3,(H,12,13)
- InChIKey
- DQGDHZGCMKDNRW-UHFFFAOYSA-N
- PubChem CID
- 11469398
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-(4-acetylphenyl)acetic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(4-acetylphenyl)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.