Molecular properties
- Formula
- C9H18O
- Molar mass
- 142.24 g·mol−1
- Exact mass
- 142.1358 Da
- 1
- PubChem CID
- 138614
Molecule record
2-propylcyclohexan-1-ol
C9H18O
142.24 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-N-propylcyclohexanol
- 2-Propylcyclohexanol
- 2-propyl cyclohexanol
- 5857-86-3
- 90676-25-8
- AKOS009157960
- BDBM50363491
- BS-44034
Show all 24 synonyms
- CHEMBL1946182
- CS-0242494
- Cyclohexanol, 2-propyl-
- Cyclohexanol, 2-propyl-, cis-
- DB-057216
- DTXCID201349156
- DTXSID40920238
- EBC-03160
- MFCD00019331
- NSC-97535
- NSC97535
- P0770
- QDA67625
- RefChem:1064594
- SCHEMBL11795514
- SCHEMBL2801857
Structure identifiers
- Canonical SMILES
- CCCC1CCCCC1O
- Isomeric SMILES
- CCCC1CCCCC1O
- InChI
- InChI=1S/C9H18O/c1-2-5-8-6-3-4-7-9(8)10/h8-10H,2-7H2,1H3
- InChIKey
- VZBNUCDUQJCIDP-UHFFFAOYSA-N
- PubChem CID
- 138614
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-propylcyclohexan-1-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-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.