Molecular properties
- Formula
- C15H32O
- Molar mass
- 228.42 g·mol−1
- Exact mass
- 228.2453 Da
- 0
- PubChem CID
- 547707
Molecule record
pentadecan-3-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
- 1-ethyl-1-tridecanol
- 3-Pentadecanol
- 3-hydroxypentadecane
- 53346-71-7
- AKOS012717766
- Athyl-n-dodecyl-carbinol
- CHEBI:197380
- DTXCID50289308
Show all 17 synonyms
- DTXSID70338221
- RefChem:95263
- SCHEMBL19064306
- SCHEMBL21694365
- SCHEMBL378946
- SCHEMBL4214622
- SCHEMBL4442534
- WVZVEGVDRAOXNT-UHFFFAOYSA-N
- pentadeca-3-ol
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCC(O)CC
- Isomeric SMILES
- CCCCCCCCCCCCC(CC)O
- InChI
- InChI=1S/C15H32O/c1-3-5-6-7-8-9-10-11-12-13-14-15(16)4-2/h15-16H,3-14H2,1-2H3
- InChIKey
- WVZVEGVDRAOXNT-UHFFFAOYSA-N
- PubChem CID
- 547707
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-3-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for pentadecan-3-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.