Molecule record

3-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
249259

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,3R)-3-methoxycyclohexanol
  • (1S,3R)-3-methoxycyclohexanol
  • 1821819-34-4
  • 3-METHOXYCYCLOHEXANOL
  • 3-methoxy-cyclohexanol
  • 89794-53-6
  • AB86140
  • AB86172
Show all 24 synonyms
  • AB86396
  • AB86421
  • AKOS009031611
  • ANRGBAYCAUTVKN-UHFFFAOYSA-N
  • Cis-3-methoxycyclohexanol
  • Cyclohexanol, 3-methoxy-
  • DTXSID301008979
  • MFCD07780448
  • NSC-67337
  • NSC67337
  • PDA79453
  • RefChem:503256
  • SB40526
  • SCHEMBL21722696
  • SCHEMBL2369042
  • SCHEMBL2565925

Structure identifiers

Canonical SMILES
COC1CCCC(O)C1
Isomeric SMILES
COC1CCCC(C1)O
InChI
InChI=1S/C7H14O2/c1-9-7-4-2-3-6(8)5-7/h6-8H,2-5H2,1H3
InChIKey
ANRGBAYCAUTVKN-UHFFFAOYSA-N
PubChem CID
249259

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-methoxycyclohexan-1-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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.

Open source record