Molecule record

4-propylcyclohexan-1-ol

C9H18O

142.24 g/mol

Loading structure

Molecular properties

Formula
C9H18O
Molar mass
142.24 g·mol−1
Exact mass
142.1358 Da
1
PubChem CID
2775094

Functional groups

Alcohol
Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • (1S,4R)-4-PROPYLCYCLOHEXAN-1-OL
  • 4-Propylcyclohexanol
  • 4-n-propylcyclohexanol
  • 4-propyl-1-cyclohexanol
  • 52204-65-6
  • 77866-58-1
  • 98790-22-8
  • Cyclohexanol, 4-propyl-
Show all 24 synonyms
  • MFCD00091618
  • MFCD11114411
  • Rel-(1r,4s)-4-propylcyclohexan-1-ol
  • SCHEMBL28029980
  • SCHEMBL3361649
  • SCHEMBL3363724
  • SCHEMBL3364455
  • SCHEMBL4602788
  • SCHEMBL527613
  • SCHEMBL5504544
  • SCHEMBL6661554
  • SCHEMBL9593814
  • TRANS-4-N-PROPYLCYCLOHEXANOL
  • YVPZFPKENDZQEJ-DTORHVGOSA-N
  • cis-4-Propylcyclohexan-1-ol
  • trans-4-Propylcyclohexanol

Structure identifiers

Canonical SMILES
CCCC1CCC(O)CC1
Isomeric SMILES
CCCC1CCC(CC1)O
InChI
InChI=1S/C9H18O/c1-2-3-8-4-6-9(10)7-5-8/h8-10H,2-7H2,1H3
InChIKey
YVPZFPKENDZQEJ-UHFFFAOYSA-N
PubChem CID
2775094

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-propylcyclohexan-1-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-propylcyclohexan-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