Alpha-Terpineol
- IUPAC name
- 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
- Molecular formula
- C10H18O
- Molecular weight
- 154.25 g/mol
- Exact mass
- 154.135765193 Da
- XLogP3
- 1.8
- 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:22469
- ChEMBL:CHEMBL449810
- EPA DTXSID:DTXSID5026625
- PubMed:39278549
- PubMed:31393563
- PubMed:27633901
- PubMed:26795242
- PubMed:23122094
- PubMed:23074921
- PubMed:23074918
- PubMed:23025190
- PubMed:22992784
- PubMed:22940326
- PubMed:22897411
- PubMed:22888790
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.