CAS 22422-34-0PubChem CID 6553875
Pinanediol
- IUPAC name
- (1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
- Molecular formula
- C10H18O2
- Molecular weight
- 170.25 g/mol
- Exact mass
- 170.130679813 Da
- XLogP3
- 1.1
- Topological polar surface area
- 40.5 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 4
Also known as
(-)-2,3-PinanediolPinanediol [INCI](-)-cis-Pinane-cis-2,3-diolcis-alpha-Pinene glycol2,3-Pinanediol, (1R,2R,3S,5R)-alpha-Pinene glycol, cis-UNII-R58L0W3A75R58L0W3A75
16 more reported names
.ALPHA.-PINENE GLYCOL, CIS-(-)-(1R:2R:3S:5R)-cis-Alpha-PineneglycolCIS-.ALPHA.-PINENE GLYCOLBicyclo(3.1.1)heptane-2,3-diol, 2,6,6-trimethyl-, (1R,2R,3S,5R)-Bicyclo[3.1.1]heptane-2,3-diol, 2,6,6-trimethyl-, (1R,2R,3S,5R)-Bicyclo(3.1.1)heptane-2,3-diol, 2,6,6-trimethyl-, (1R-(1alpha,2alpha,3alpha,5alpha))-(-)-(1R:2R:3S:5R)-CIS-.ALPHA.-PINENEGLYCOLBICYCLO(3.1.1)HEPTANE-2,3-DIOL, 2,6,6-TRIMETHYL-, (1R-(1.ALPHA.,2.ALPHA.,3.ALPHA.,5.ALPHA.))-RefChem:202633(1R,2R,3S,5R)-(-)-2,3-Pinanediol(1R,2R,3S,5R)-(-)-PinanediolCX1157(1R,2R,3S, 5R)-(-)-Pinanediol(1R,2R,3S)-pinane-2,3-diol(1R,2R,3S,5R)-2,6,6-Trimethylnorpinane-2,3-diol(1S,2S,3R,5S)-2,3-Pinanediol
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.