Molecular formula: | C10H18O2 |
Average mass: | 170.252 |
Monoisotopic mass: | 170.130680 |
ChemSpider ID: | 5026860 |
4 of 4 defined stereocentres
(1R,2R,3S,5R)-(−)-Pinanediol
(1R,2R,3S,5R)-2,6,6-Trimethylbicyclo[3.1.1]heptan-2,3-diol
[German]
[ACD/IUPAC Name](1R,2R,3S,5R)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol
[ACD/IUPAC Name](1R,2R,3S,5R)-2,6,6-Triméthylbicyclo[3.1.1]heptane-2,3-diol
[French]
[ACD/IUPAC Name](−)-2-Hydroxyisopinocampheol
22422-34-0
[RN][1R-(1α,2α,3α,5α)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol
Bicyclo[3.1.1]heptane-2,3-diol, 2,6,6-trimethyl-, (1R,2R,3S,5R)-
[ACD/Index Name]MFCD09955216
[MDL number]PINANEDIOL
R58L0W3A75
[UNII](+)-2-Hydroxyisopinocampheol
(1R, 2R, 3S, 5R)-(−)-2,3-Pinanediol
(1R,2R,3S)-pinane-2,3-diol
(1R,2R,3S,5R)-(−)-2,3-Pinanediol
(1R,2R,3S,5R)-2,6,6-Trimethylnorpinane-2,3-diol
(1R,2R,3S,5R)-2,7,7-trimethylbicyclo[3.1.1]heptane-2,3-diol
(1R,3S,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol
(1S,2S,3R,5S)-2,3-Pinanediol
(1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol
[ACD/IUPAC Name](−)-2,3-Pinanediol
74498-29-6
[RN]98%
MFCD00010365
[MDL number]