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Molecule record

2-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
19576

Functional groups

Alcohol
Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • 2-ETHYLCYCLOHEXANOL
  • 2-Ethylcy
  • 2-Ethylcyclohexanol,c&t
  • 2-ethyl-cyclohexanol
  • 223-174-1
  • 3760-20-1
  • AKOS000119845
  • AM20070485
Show all 24 synonyms
  • BS-22902
  • CS-0204697
  • Cyclohexanol, 2-ethyl-
  • D90497
  • E0365
  • EINECS 223-174-1
  • EN300-19953
  • MFCD00001445
  • NSC 62035
  • NSC62035
  • RefChem:471921
  • SCHEMBL1110113
  • SCHEMBL2291958
  • SCHEMBL43179
  • SCHEMBL5777849
  • Z104476198

Structure identifiers

Canonical SMILES
CCC1CCCCC1O
Isomeric SMILES
CCC1CCCCC1O
InChI
InChI=1S/C8H16O/c1-2-7-5-3-4-6-8(7)9/h7-9H,2-6H2,1H3
InChIKey
CFYUBZHJDXXXQE-UHFFFAOYSA-N
PubChem CID
19576

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-ethylcyclohexan-1-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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