Molecular properties
- Formula
- C8H16O
- Molar mass
- 128.22 g·mol−1
- Exact mass
- 128.1201 Da
- 1
- PubChem CID
- 228298
Molecule record
3-ethylcyclohexan-1-ol
C8H16O
128.22 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-ethyl-cyclohexan-1-ol
- 3-ethylcyclohexan-1-ol - [E86772]
- 3-ethylcyclohexanol
- 4534-76-3
- 865-422-7
- AC6164
- AKOS013411019
- CS-0452622
Show all 24 synonyms
- Cyclohexanol, 3-ethyl-
- DB-252487
- DTXSID10281282
- EAA53476
- MFCD18917264
- NSC-21115
- NSC21115
- RefChem:501442
- SB84657
- SCHEMBL2163319
- SCHEMBL2294086
- SCHEMBL28547445
- SCHEMBL7362048
- SCHEMBL906523
- SY033582
- UNIOXDKEUNVBAC-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- CCC1CCCC(O)C1
- Isomeric SMILES
- CCC1CCCC(C1)O
- InChI
- InChI=1S/C8H16O/c1-2-7-4-3-5-8(9)6-7/h7-9H,2-6H2,1H3
- InChIKey
- UNIOXDKEUNVBAC-UHFFFAOYSA-N
- PubChem CID
- 228298
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-ethylcyclohexan-1-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-ethylcyclohexan-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.