Molecular properties
- Formula
- C10H20O
- Molar mass
- 156.27 g·mol−1
- Exact mass
- 156.1514 Da
- 1
- PubChem CID
- 7391
Molecule record
4-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
- 202-676-4
- 21862-63-5
- 4-t-Butylcyclohexanol
- 4-tert-Butylcyclohexanol
- 4-tert-butyl-1-cyclohexanol
- 937-05-3
- 98-52-2
- CYCLOHEXANOL, 4-tert-BUTYL-
Show all 24 synonyms
- Cyclohexanol, 4-(1,1-dimethylethyl)-
- Cyclohexanol, 4-(1,1-dimethylethyl)-, cis-
- Cyclohexanol, 4-(1,1-dimethylethyl)-, trans-
- Cyclohexanol, 4-tert-butyl-, cis-
- DTXCID606623
- DTXSID5026623
- K0H1405S9C
- MFCD00001473
- NSC-404197
- PATCHONE
- Padaryl
- RefChem:100517
- USAF DO-20
- cis-4-tert-Butylcyclohexanol
- p-tert-Butylcyclohexanol
- trans-4-tert-butylcyclohexanol
Structure identifiers
- Canonical SMILES
- CC(C)(C)C1CCC(O)CC1
- Isomeric SMILES
- CC(C)(C)C1CCC(CC1)O
- InChI
- InChI=1S/C10H20O/c1-10(2,3)8-4-6-9(11)7-5-8/h8-9,11H,4-7H2,1-3H3
- InChIKey
- CCOQPGVQAWPUPE-UHFFFAOYSA-N
- PubChem CID
- 7391
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 4-tert-butylcyclohexan-1-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-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.