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Molecule record

2-ethoxycyclohexan-1-one

C8H14O2

142.20 g/mol

Loading structure

Molecular properties

Formula
C8H14O2
Molar mass
142.20 g·mol−1
Exact mass
142.0994 Da
2
PubChem CID
2733330

Functional groups

Alkane / alkyl carbon
Ether
Ketone

Physical properties

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

Common names and synonyms

  • 2-Ethoxy-cyclohexanone
  • 2-Ethoxycyclohexanone
  • 2-Ethoxycyclohexanone, 98%
  • 33371-97-0
  • 625-012-9
  • AKOS015902966
  • CS-0332852
  • DTXCID40320890
Show all 17 synonyms
  • DTXSID30369854
  • F730601
  • G77419
  • MFCD00015377
  • RefChem:260383
  • SCHEMBL930707
  • ST50823794
  • WBPWDGRYHFQTRC-UHFFFAOYSA-N
  • ethoxycyclohexanone

Structure identifiers

Canonical SMILES
CCOC1CCCCC1=O
Isomeric SMILES
CCOC1CCCCC1=O
InChI
InChI=1S/C8H14O2/c1-2-10-8-6-4-3-5-7(8)9/h8H,2-6H2,1H3
InChIKey
WBPWDGRYHFQTRC-UHFFFAOYSA-N
PubChem CID
2733330

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-ethoxycyclohexan-1-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-ethoxycyclohexan-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.

PubChem(link only)
Open source record