Molecule record

4-propan-2-ylcyclohexan-1-one

C9H16O

140.23 g/mol

Loading structure

Molecular properties

Formula
C9H16O
Molar mass
140.23 g·mol−1
Exact mass
140.1201 Da
2
PubChem CID
79488

Functional groups

Alkane / alkyl carbon
Ketone

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 4-(methylethyl)cyclohexan-1-one
  • 4-Isopropylcyclohexan-1-one
  • 4-Isopropylcyclohexanone
  • 4-Isopropylcyclohexanone, 96%
  • 4-iso-Propylcyclohexanone
  • 4-iso-propyl-cyclohexanone
  • 4-isopropyl-cyclohexanone
  • 4-isopropylcyclo-hexanone
Show all 24 synonyms
  • 4-isopropylcylcohexanone
  • 5432-85-9
  • AI3-39194
  • Cyclohexanone, 4-(1-methylethyl)-
  • Cyclohexanone, 4-isopropyl-
  • DTXCID1041683
  • DTXSID4063878
  • EINECS 226-592-2
  • FPKISACHVIIMRA-UHFFFAOYSA-N
  • JA8S3CU9U5
  • MFCD00043479
  • NSC 21125
  • NSC21125
  • RefChem:99506
  • SCHEMBL4941703
  • SCHEMBL852532

Structure identifiers

Canonical SMILES
CC(C)C1CCC(=O)CC1
Isomeric SMILES
CC(C)C1CCC(=O)CC1
InChI
InChI=1S/C9H16O/c1-7(2)8-3-5-9(10)6-4-8/h7-8H,3-6H2,1-2H3
InChIKey
FPKISACHVIIMRA-UHFFFAOYSA-N
PubChem CID
79488

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 4-propan-2-ylcyclohexan-1-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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.

Open source record
4-propan-2-ylcyclohexan-1-one - Formula, Structure | ChemArche