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Molecule record

3-tert-butylcyclohexan-1-ol

C10H20O

156.27 g/mol

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Molecular properties

Formula
C10H20O
Molar mass
156.27 g·mol−1
Exact mass
156.1514 Da
1
PubChem CID
12602923

Functional groups

Alcohol
Alkane / alkyl carbon

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 3-t-butylcyclohexanol
  • 3-tert-Butylcyclohexanol
  • 3-tert-butylcyclohexan-1-ol,Mixtureofdiastereomers
  • 4534-70-7
  • AKOS013839867
  • EN300-255369
  • SCHEMBL27579569
  • SCHEMBL4076041
Show all 9 synonyms
  • SCHEMBL636500

Structure identifiers

Canonical SMILES
CC(C)(C)C1CCCC(O)C1
Isomeric SMILES
CC(C)(C)C1CCCC(C1)O
InChI
InChI=1S/C10H20O/c1-10(2,3)8-5-4-6-9(11)7-8/h8-9,11H,4-7H2,1-3H3
InChIKey
NPURTPKIWWAXOG-UHFFFAOYSA-N
PubChem CID
12602923

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 3-tert-butylcyclohexan-1-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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.

PubChem(link only)
Open source record