Molecular properties
- Formula
- C8H16O2
- Molar mass
- 144.21 g·mol−1
- Exact mass
- 144.1150 Da
- 1
- PubChem CID
- 79619013
Molecule record
3-ethoxycyclohexan-1-ol
C8H16O2
144.21 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-Ethoxycyclohexanol
- 51181-36-3
- 983-059-3
- AKOS018175491
- BCA18136
- EN300-366908
- RefChem:501212
- SCHEMBL13124999
Structure identifiers
- Canonical SMILES
- CCOC1CCCC(O)C1
- Isomeric SMILES
- CCOC1CCCC(C1)O
- InChI
- InChI=1S/C8H16O2/c1-2-10-8-5-3-4-7(9)6-8/h7-9H,2-6H2,1H3
- InChIKey
- VMIHDEMXNIQISM-UHFFFAOYSA-N
- PubChem CID
- 79619013
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-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-ethoxycyclohexan-1-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.