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Molecule record

4-ethylcyclohexan-1-ol

C8H16O

128.22 g/mol

Loading structure

Molecular properties

Formula
C8H16O
Molar mass
128.22 g·mol−1
Exact mass
128.1201 Da
1
PubChem CID
78293

Functional groups

Alcohol
Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • (1R,4S)-4-ETHYLCYCLOHEXAN-1-OL
  • (1S,4R)-4-ETHYLCYCLOHEXAN-1-OL
  • 19781-61-4
  • 19781-62-5
  • 224-878-1
  • 4-Ethylcyclohexanol
  • 4-Ethylcyclohexanol, cis-
  • 4-Ethylcyclohexanol,c&t
Show all 24 synonyms
  • 4534-74-1
  • CIS-4-ETHYLCYCLOHEXANOL
  • Cyclohexanol, 4-ethyl-
  • Cyclohexanol, 4-ethyl-, cis-
  • Cyclohexanol, 4-ethyl-, trans-
  • D2R95X8PXB
  • DTXCID40118976
  • DTXSID30196485
  • EINECS 224-878-1
  • MFCD00001450
  • MFCD00070694
  • NSC 21118
  • RVTKUJWGFBADIN-UHFFFAOYSA-N
  • RefChem:98900
  • trans-4-Ethyl cyclohexanol
  • trans-4-Ethylcyclohexanol

Structure identifiers

Canonical SMILES
CCC1CCC(O)CC1
Isomeric SMILES
CCC1CCC(CC1)O
InChI
InChI=1S/C8H16O/c1-2-7-3-5-8(9)6-4-7/h7-9H,2-6H2,1H3
InChIKey
RVTKUJWGFBADIN-UHFFFAOYSA-N
PubChem CID
78293

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-ethylcyclohexan-1-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-ethylcyclohexan-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