Molecular properties
- Formula
- C9H16O
- Molar mass
- 140.23 g·mol−1
- Exact mass
- 140.1201 Da
- 2
- PubChem CID
- 530253
Molecule record
3-propan-2-ylcyclohexan-1-one
C9H16O
140.23 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 23396-36-3
- 3-ISOPROPYL-1-CYCLOHEXANONE
- 3-Isopropyl-cyclohexanon
- 3-isopropyl-cyclohexan-1-one
- 3-isopropylcyclohexan-1-one
- 3-isopropylcyclohexanone
- 840-727-8
- AKOS005264598
Show all 19 synonyms
- CS-0449989
- Cyclohexanone, 3-(1-methylethyl)
- Cyclohexanone, 3-(1-methylethyl)-
- DTXSID60336231
- EN300-192800
- G41537
- MFCD00154260
- N,N-Dimethyl-5-[5-(trifluoromethyl)-3-isoxazolyl]-2-thiophenesulfonamide
- RefChem:495989
- SCHEMBL715938
- SY163056
Structure identifiers
- Canonical SMILES
- CC(C)C1CCCC(=O)C1
- Isomeric SMILES
- CC(C)C1CCCC(=O)C1
- InChI
- InChI=1S/C9H16O/c1-7(2)8-4-3-5-9(10)6-8/h7-8H,3-6H2,1-2H3
- InChIKey
- AFFBXUKVORMWSC-UHFFFAOYSA-N
- PubChem CID
- 530253
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 3-propan-2-ylcyclohexan-1-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-propan-2-ylcyclohexan-1-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.