Molecular properties
- Formula
- C8H14O2
- Molar mass
- 142.20 g·mol−1
- Exact mass
- 142.0994 Da
- 2
- PubChem CID
- 14493652
Molecule record
3-ethoxycyclohexan-1-one
C8H14O2
142.20 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Ether
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 13619-73-3
- 3-Ethoxycyclohexanone
- AKOS018175383
- Cyclohexanone, 3-ethoxy-
- Cyclohexanone, 3-ethoxy- (8CI,9CI)
- DB-286417
- EN300-396323
- G23620
Show all 10 synonyms
- NAA61973
- SCHEMBL2704293
Structure identifiers
- Canonical SMILES
- CCOC1CCCC(=O)C1
- Isomeric SMILES
- CCOC1CCCC(=O)C1
- InChI
- InChI=1S/C8H14O2/c1-2-10-8-5-3-4-7(9)6-8/h8H,2-6H2,1H3
- InChIKey
- PKYLKBLJFGCIGT-UHFFFAOYSA-N
- PubChem CID
- 14493652
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-ethoxycyclohexan-1-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-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.