Molecular properties
- Formula
- C11H14O2
- Molar mass
- 178.23 g·mol−1
- Exact mass
- 178.0994 Da
- 5
- PubChem CID
- 78230
Molecule record
2-(4-propan-2-ylphenyl)acetic acid
C11H14O2
178.23 g/mol
Loading structure
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-Isopropyl-phenyl)-acetic acid
- 2-(4-Isopropylphenyl)acetic acid
- 2-[4-(methylethyl)phenyl]acetic acid
- 224-755-2
- 4-(1-methylethyl)benzeneacetic acid
- 4-(Prop-2-yl)phenylacetic acid
- 4-Isopropylphenylacetic acid
- 4-isopropylpheylacetic acid
Show all 24 synonyms
- 4476-28-2
- 7-p-Cymenecarboxylic acid
- AI3-12008
- AMY15245
- Benzeneacetic acid, 4-(1-methylethyl)-
- DTXCID90118789
- DTXSID80196298
- EINECS 224-755-2
- F20937
- MFCD00041035
- RefChem:524345
- SCHEMBL909093
- [4-(propan-2-yl)phenyl]acetic acid
- p-Cymene-7-carboxylic acid
- p-Isopropyl phenyl acetic acid
- p-isopropylphenylacetic acid
Structure identifiers
- Canonical SMILES
- CC(C)c1ccc(CC(=O)O)cc1
- Isomeric SMILES
- CC(C)C1=CC=C(C=C1)CC(=O)O
- InChI
- InChI=1S/C11H14O2/c1-8(2)10-5-3-9(4-6-10)7-11(12)13/h3-6,8H,7H2,1-2H3,(H,12,13)
- InChIKey
- RERBQXVRXYCGLT-UHFFFAOYSA-N
- PubChem CID
- 78230
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-propan-2-ylphenyl)acetic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(4-propan-2-ylphenyl)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.