Molecular properties
- Formula
- C15H32O
- Molar mass
- 228.42 g·mol−1
- Exact mass
- 228.2453 Da
- 0
- PubChem CID
- 96687
Molecule record
pentadecan-2-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
- (+/-)-2-Pentadecanol
- 1653-34-5
- 2-Pentadecanol
- 2-Pentadecanol, (+/-)-
- 2-hydroxypentadecane
- 216-725-2
- 6VG7K4Z8K3
- AI3-35277
Show all 24 synonyms
- CHEBI:197379
- DTXCID00818581
- DTXSID30870899
- EINECS 216-725-2
- LMFA05000526
- NSC 86160
- NSC86160
- Pentadecanol-(2)
- RefChem:859713
- SCHEMBL1065962
- SCHEMBL21279
- SCHEMBL21694380
- SCHEMBL3622464
- SCHEMBL5708990
- methyl n-tridecyl carbinol
- sec-Pentadecyl alcohol
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCC(C)O
- Isomeric SMILES
- CCCCCCCCCCCCCC(C)O
- InChI
- InChI=1S/C15H32O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(2)16/h15-16H,3-14H2,1-2H3
- InChIKey
- ALVGHPMGQNBJRC-UHFFFAOYSA-N
- PubChem CID
- 96687
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-2-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for pentadecan-2-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.