
(+)-alpha-Terpineol
(R)-(+)-alpha-terpineol is the (4R)-stereoiosmer of alpha-terpineol. It is an enantiomer of a (S)-(-)-alpha-terpineol. — ChEBI
- IUPAC name
- 2-[(1R)-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
- 1
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:300
- EPA DTXSID:DTXSID60884429
- PubMed:18541135
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.