Molecular properties
- Formula
- C11H14O
- Molar mass
- 162.23 g·mol−1
- Exact mass
- 162.1045 Da
- 5
- PubChem CID
- 16504
Molecule record
1-(2-propan-2-ylphenyl)ethanone
C11H14O
162.23 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(2-Isopropylphenyl)ethan-1-one
- 1-(2-isopropylphenyl)ethanone
- 1-[2-(1-Methylethyl)phenyl]ethanone
- 1-[2-(propan-2-yl)phenyl]ethan-1-one
- 2'-iso-Propylacetophenone
- 2-Isopropylacetophenone
- 2142-65-6
- 893-600-4
Show all 24 synonyms
- Acetophenone, 2'-isopropyl-
- DTXSID80175689
- Ethanone, 1-[(1-methylethyl)phenyl]-
- Ethanone, 1-[2-(1-methylethyl)phenyl]-
- MFCD11553472
- NSC-143777
- NSC143777
- RefChem:421342
- SCHEMBL1099217
- SCHEMBL1635308
- SCHEMBL27766424
- SCHEMBL29567244
- UNII-ZU2C4H6F7K
- ZU2C4H6F7K
- acetocumene
- o-Isopropylphenyl methyl ketone
Structure identifiers
- Canonical SMILES
- CC(=O)c1ccccc1C(C)C
- Isomeric SMILES
- CC(C)C1=CC=CC=C1C(=O)C
- InChI
- InChI=1S/C11H14O/c1-8(2)10-6-4-5-7-11(10)9(3)12/h4-8H,1-3H3
- InChIKey
- YKILJGWOUPELQS-UHFFFAOYSA-N
- PubChem CID
- 16504
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 1-(2-propan-2-ylphenyl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(2-propan-2-ylphenyl)ethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.