
- IUPAC name
- hex-1-en-3-ol
- Molecular formula
- C6H12O
- Molecular weight
- 100.16 g/mol
- Exact mass
- 100.088815002 Da
- XLogP3
- 1.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:173346
- ChEMBL:CHEMBL2270634
- EPA DTXSID:DTXSID1022219
- PubMed:19769036
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.