
- IUPAC name
- pent-1-en-3-ol
- Molecular formula
- C5H10O
- Molecular weight
- 86.13 g/mol
- Exact mass
- 86.073164938 Da
- XLogP3
- 1.1
- 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:89944
- ChEMBL:CHEMBL2269086
- EPA DTXSID:DTXSID70862293
- PubMed:22981572
- PubMed:22558466
- PubMed:22520499
- PubMed:21831229
- PubMed:21304969
- PubMed:21152651
- PubMed:20718023
- PubMed:20714602
- PubMed:20546419
- PubMed:20382895
- PubMed:20222732
- PubMed:19368179
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.