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Molecule record

2-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
11418

Functional groups

Alcohol
Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • (1R, 2S)-2-Methylcyclohexanol
  • (1R,2S)-2-methylcyclohexanol
  • 1-Methyl-2-cyclohexanol
  • 19043-02-8
  • 2-METHYLCYCLOHEXANOL
  • 2-Methyl-1-cyclohexanol
  • 2-Methyl-cyclohexanol
  • 2-Methylcyclohexyl alcohol
Show all 24 synonyms
  • 2-Methylhexalin
  • 2-methyl-cyclohexan-1-ol
  • 583-59-5
  • 615-39-4
  • AI3-01177
  • BRN 1847535
  • Cyclohexanol, 2-methyl-
  • Cyclohexanol, 2-methyl-, trans-(+-)-
  • Cyclohexanol, o-methyl-
  • EINECS 209-512-0
  • Hexahydro-o-cresol
  • MFCD00001443
  • NSC 75845
  • NSC-244887
  • NSC244887
  • o-Methylcyclohexanol

Structure identifiers

Canonical SMILES
CC1CCCCC1O
Isomeric SMILES
CC1CCCCC1O
InChI
InChI=1S/C7H14O/c1-6-4-2-3-5-7(6)8/h6-8H,2-5H2,1H3
InChIKey
NDVWOBYBJYUSMF-UHFFFAOYSA-N
PubChem CID
11418

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 2-methylcyclohexan-1-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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.

PubChem(link only)
Open source record