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Molecule record

2-methoxycyclohexan-1-ol

C7H14O2

130.19 g/mol

Loading structure

Molecular properties

Formula
C7H14O2
Molar mass
130.19 g·mol−1
Exact mass
130.0994 Da
1
PubChem CID
102911

Functional groups

Alcohol
Alkane / alkyl carbon
Ether

Physical properties

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

Common names and synonyms

  • (1R,2S)-2-methoxycyclohexan-1-ol
  • (RS)-2-methoxycyclohexanol
  • 2-Methoxycyclohexan-1-ol,iastereomers
  • 2-methoxycyclohexan-1-ol, Mixture of diastereomers
  • 2-methoxycyclohexanol
  • 221-031-8
  • 2979-24-0
  • 7429-41-6
Show all 24 synonyms
  • AI3-21004
  • CAA97924
  • Cyclohexanol, 2-methoxy-
  • Cyclohexanol, 2-methoxy-, cis-
  • Cyclohexanol,2-methoxy-,cis-
  • Cyclohexanol,2-methoxy-,trans-
  • DTXCID00835152
  • DTXSID90883546
  • EINECS 221-031-8
  • MFCD00015373
  • RefChem:580636
  • SCHEMBL2304476
  • SCHEMBL2570327
  • SCHEMBL4496512
  • SCHEMBL618206
  • rac-(1R,2S)-2-methoxycyclohexan-1-ol, cis

Structure identifiers

Canonical SMILES
COC1CCCCC1O
Isomeric SMILES
COC1CCCCC1O
InChI
InChI=1S/C7H14O2/c1-9-7-5-3-2-4-6(7)8/h6-8H,2-5H2,1H3
InChIKey
DCQQZLGQRIVCNH-UHFFFAOYSA-N
PubChem CID
102911

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-methoxycyclohexan-1-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methoxycyclohexan-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