Molecule record

3-methylcyclohexan-1-ol

C7H14O

114.19 g/mol

Loading structure

Molecular properties

Formula
C7H14O
Molar mass
114.19 g·mol−1
Exact mass
114.1045 Da
1
PubChem CID
11566

Functional groups

Alcohol
Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • 209-709-1
  • 24965-90-0
  • 3-METHYLCYCLOHEXANOL
  • 3-Methylcyclohexanol (cis- and trans- mixture)
  • 3-Methylhexalin
  • 3-methyl-cyclohexanol
  • 591-23-1
  • 7443-55-2
Show all 24 synonyms
  • AI3-01176
  • BRN 2036372
  • Cyclohexanol, 3-methyl-
  • Cyclohexanol, m-methyl-
  • DTXCID60818345
  • DTXSID80870642
  • EINECS 209-709-1
  • Hexahydro-m-cresol
  • LLD7V459JM
  • MFCD00001446
  • NSC-123022
  • RefChem:94870
  • cis-3-Methylcyclohexan-1-ol
  • m-Methyl-Cyclohexanol
  • m-Methylcyclohexanol
  • trans-3-Methylcyclohexanol

Structure identifiers

Canonical SMILES
CC1CCCC(O)C1
Isomeric SMILES
CC1CCCC(C1)O
InChI
InChI=1S/C7H14O/c1-6-3-2-4-7(8)5-6/h6-8H,2-5H2,1H3
InChIKey
HTSABYAWKQAHBT-UHFFFAOYSA-N
PubChem CID
11566

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-methylcyclohexan-1-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-methylcyclohexan-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.

Open source record