Molecular properties
- Formula
- C15H32O
- Molar mass
- 228.42 g·mol−1
- Exact mass
- 228.2453 Da
- 0
- PubChem CID
- 543906
Molecule record
pentadecan-4-ol
C15H32O
228.42 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
- 109212-91-1
- 4-Pentadecanol
- 4-hydroxypentadecane
- AKOS012768549
- CHEBI:197381
- DTXCID30288753
- DTXSID00337666
- GVQUJSXHKIUDCK-UHFFFAOYSA-N
Show all 12 synonyms
- RefChem:295293
- SCHEMBL10437350
- SCHEMBL378916
- pentadecane-12-ol
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCC(O)CCC
- Isomeric SMILES
- CCCCCCCCCCCC(CCC)O
- InChI
- InChI=1S/C15H32O/c1-3-5-6-7-8-9-10-11-12-14-15(16)13-4-2/h15-16H,3-14H2,1-2H3
- InChIKey
- GVQUJSXHKIUDCK-UHFFFAOYSA-N
- PubChem CID
- 543906
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 pentadecan-4-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for pentadecan-4-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.