Molecule record

2-ethylcyclohexan-1-one

C8H14O

126.20 g/mol

Loading structure

Molecular properties

Formula
C8H14O
Molar mass
126.20 g·mol−1
Exact mass
126.1045 Da
2
PubChem CID
20474

Functional groups

Alkane / alkyl carbon
Ketone

Physical properties

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

Common names and synonyms

  • (+/-)-2-Ethylcyclohexanone
  • 2-ETHYLCYCLOHEXANONE
  • 2-Ethyl-cyclohexanone
  • 2-Ethylcyclohexanone ,97%
  • 2-Ethylcyclohexanone, (+/-)-
  • 2-Ethylcyclohexanone, (A+-)-
  • 2-ethyl-cyclohexan-1-one
  • 4423-94-3
Show all 24 synonyms
  • AB02693
  • AKOS009156519
  • CHEMBL330114
  • Cyclohexanone, 2-ethyl-
  • DTXCID50835283
  • DTXSID101017021
  • EAA42394
  • EBC-613013
  • HJD3AJZ2U4
  • MFCD00066306
  • NSC-163961
  • NSC163961
  • RefChem:86957
  • SCHEMBL200410
  • SCHEMBL27558685
  • SCHEMBL6587175

Structure identifiers

Canonical SMILES
CCC1CCCCC1=O
Isomeric SMILES
CCC1CCCCC1=O
InChI
InChI=1S/C8H14O/c1-2-7-5-3-4-6-8(7)9/h7H,2-6H2,1H3
InChIKey
WKYYYUWKFPFVEY-UHFFFAOYSA-N
PubChem CID
20474

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-ethylcyclohexan-1-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-ethylcyclohexan-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