Molecular properties
- Formula
- C20H42O
- Molar mass
- 298.55 g·mol−1
- Exact mass
- 298.3236 Da
- 0
- PubChem CID
- 14940768
Molecule record
icosan-3-ol
C20H42O
298.55 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
- 3-Eicosanol
- 3-Icosanol
- 3-hydroxyeicosane
- 3-hydroxyicosane
- CHEBI:197482
- SCHEMBL1080093
- SCHEMBL28193263
- SCHEMBL28962373
Show all 9 synonyms
- eicosan-3-ol
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCCCCCC(O)CC
- Isomeric SMILES
- CCCCCCCCCCCCCCCCCC(CC)O
- InChI
- InChI=1S/C20H42O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)4-2/h20-21H,3-19H2,1-2H3
- InChIKey
- LDISFLJQNVTSEV-UHFFFAOYSA-N
- PubChem CID
- 14940768
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 icosan-3-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for icosan-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.