Molecule record

(2-oxocyclohexyl) acetate

C8H12O3

156.18 g/mol

Loading structure

Molecular properties

Formula
C8H12O3
Molar mass
156.18 g·mol−1
Exact mass
156.0786 Da
3
PubChem CID
140237

Functional groups

Alkane / alkyl carbon
Ester
Ether
Ketone

Physical properties

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

Common names and synonyms

  • 17472-04-7
  • 2-(Acetyloxy)cyclohexanone
  • 2-Acetoxycyclohexanone
  • AKOS006242071
  • Cyclohexanone, 2-(acetyloxy)-
  • DTXSID60938552
  • SCHEMBL6028694

Structure identifiers

Canonical SMILES
CC(=O)OC1CCCCC1=O
Isomeric SMILES
CC(=O)OC1CCCCC1=O
InChI
InChI=1S/C8H12O3/c1-6(9)11-8-5-3-2-4-7(8)10/h8H,2-5H2,1H3
InChIKey
DVPFXXZVXFSUTH-UHFFFAOYSA-N
PubChem CID
140237

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 (2-oxocyclohexyl) acetate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (2-oxocyclohexyl) acetate; 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