Molecular properties
- Formula
- C10H20O
- Molar mass
- 156.27 g·mol−1
- Exact mass
- 156.1514 Da
- 1
- PubChem CID
- 26068
Molecule record
2-tert-butylcyclohexan-1-ol
C10H20O
156.27 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
- (-)-trans-2-tert-butylcyclohexanol
- (1R,2R)-2-(tert-Butyl)cyclohexanol
- (1R,2S)-2-tert-butylcyclohexanol
- (Z)-pine hexanol
- 0T84N6X2PM
- 13491-79-7
- 2-(1,1-dimethylethyl)cyclohexanol
- 2-t-butylcyclohexanol
Show all 24 synonyms
- 2-tert-Butylcyclohexanol
- 2-tert-Butylcyclohexanol (cis- and trans- mixture)
- 236-806-6
- 7214-18-8
- Cyclohexanol, 2-(1,1-dimethylethyl)-
- Cyclohexanol, 2-tert-butyl-
- DLTWBMHADAJAAZ-UHFFFAOYSA-N
- DTXCID2024799
- DTXSID4044799
- EINECS 236-806-6
- J47.451G
- MFCD00001472
- RefChem:89417
- UNII-0T84N6X2PM
- o-tert-Butylcyclohexanol
- ortho-tert-Butylcyclohexanol
Structure identifiers
- Canonical SMILES
- CC(C)(C)C1CCCCC1O
- Isomeric SMILES
- CC(C)(C)C1CCCCC1O
- InChI
- InChI=1S/C10H20O/c1-10(2,3)8-6-4-5-7-9(8)11/h8-9,11H,4-7H2,1-3H3
- InChIKey
- DLTWBMHADAJAAZ-UHFFFAOYSA-N
- PubChem CID
- 26068
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 2-tert-butylcyclohexan-1-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-tert-butylcyclohexan-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.