
3-Methyl-2-buten-1-OL
Prenol is a member of prenols and an alkenyl alcohol. — ChEBI
- IUPAC name
- 3-methylbut-2-en-1-ol
- Molecular formula
- C5H10O
- Molecular weight
- 86.13 g/mol
- Exact mass
- 86.073164938 Da
- XLogP3
- 1.0
- 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:16019
- ChEMBL:CHEMBL3184952
- EPA DTXSID:DTXSID2027206
- PubMed:24254865
- PubMed:22917856
- PubMed:22700231
- PubMed:22611397
- PubMed:22305943
- PubMed:22269867
- PubMed:22206037
- PubMed:22162874
- PubMed:21912516
- PubMed:21852975
- PubMed:21595881
- PubMed:21592396
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.