ChemArche
Sign inAccount

Molecule record

4-ethoxycyclohexan-1-ol

C8H16O2

144.21 g/mol

Loading structure

Molecular properties

Formula
C8H16O2
Molar mass
144.21 g·mol−1
Exact mass
144.1150 Da
1
PubChem CID
20154788

Functional groups

Alcohol
Alkane / alkyl carbon
Ether

Physical properties

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

Common names and synonyms

  • 192504-14-6
  • 2222487-95-6
  • 4-Ethoxycyclohexanol
  • AT33088
  • CS-0368349
  • Cyclohexanol, 4-ethoxy-
  • EN300-266670
  • F851863
Show all 21 synonyms
  • MFCD26884884
  • Rel-(1s,4s)-4-ethoxycyclohexan-1-ol
  • SCHEMBL14720488
  • SCHEMBL20086127
  • SCHEMBL22252313
  • SCHEMBL4351242
  • SCHEMBL5349040
  • SCHEMBL5349043
  • SHA50414
  • SY214199
  • Z1652659072
  • cis-4-Ethoxycyclohexanol
  • starbld0026432

Structure identifiers

Canonical SMILES
CCOC1CCC(O)CC1
Isomeric SMILES
CCOC1CCC(CC1)O
InChI
InChI=1S/C8H16O2/c1-2-10-8-5-3-7(9)4-6-8/h7-9H,2-6H2,1H3
InChIKey
LXRDCGVUPNWEGX-UHFFFAOYSA-N
PubChem CID
20154788

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-ethoxycyclohexan-1-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-ethoxycyclohexan-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