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Molecule record

4-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
140332

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,4R)-4-METHOXYCYCLOHEXAN-1-OL
  • (1s,4s)-4-methoxycyclohexan-1-ol
  • 18068-06-9
  • 22188-02-9
  • 22188-03-0
  • 4-Methoxycyclohexanol
  • 4-Methoxycyclohexanol (cis,trans)
  • 639-930-2
Show all 24 synonyms
  • 836-350-3
  • AKOS016008978
  • Cyclohexanol, 4-metho
  • Cyclohexanol, 4-methoxy-
  • DS-2056
  • DTXCID4093485
  • DTXSID00170994
  • MFCD00019333
  • MFCD23701543
  • MFCD30321112
  • RefChem:524778
  • SCHEMBL2368898
  • XAA18803
  • cis-4-Methoxycyclohexanol
  • rac-(1s,4s)-4-methoxycyclohexan-1-ol
  • trans-4-Methoxycyclohexanol

Structure identifiers

Canonical SMILES
COC1CCC(O)CC1
Isomeric SMILES
COC1CCC(CC1)O
InChI
InChI=1S/C7H14O2/c1-9-7-4-2-6(8)3-5-7/h6-8H,2-5H2,1H3
InChIKey
PFTGXSGDFZZZFY-UHFFFAOYSA-N
PubChem CID
140332

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 4-methoxycyclohexan-1-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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