Molecule record

2-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
98428

Functional groups

Alcohol
Alkane / alkyl carbon
Ether

Physical properties

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

Common names and synonyms

  • 2-Ethoxycyclohexanol
  • 2-Ethoxycyklohexanol
  • 2-Ethoxycyklohexanol [Czech]
  • 221-032-3
  • 2979-26-2
  • AKOS011043600
  • CAA97926
  • CS-0248311
Show all 21 synonyms
  • Cyclohexanol, 2-ethoxy-
  • DTXCID601380324
  • DTXSID30952225
  • EINECS 221-032-3
  • EN300-396014
  • G53177
  • NS00047632
  • NSC 128076
  • NSC128076
  • PKOQGLKMAXRWPD-UHFFFAOYSA-N
  • RefChem:580635
  • SCHEMBL5699479
  • o-ethoxycyclohexanol

Structure identifiers

Canonical SMILES
CCOC1CCCCC1O
Isomeric SMILES
CCOC1CCCCC1O
InChI
InChI=1S/C8H16O2/c1-2-10-8-6-4-3-5-7(8)9/h7-9H,2-6H2,1H3
InChIKey
PKOQGLKMAXRWPD-UHFFFAOYSA-N
PubChem CID
98428

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-ethoxycyclohexan-1-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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.

Open source record