Molecular formula: | C10H18O2 |
Average mass: | 170.252 |
Monoisotopic mass: | 170.130680 |
ChemSpider ID: | 8395098 |
4 of 4 defined stereocentres
(+)-2-Hydroxyisopinocampheol
(+)-Pinanediol
(1S,2S,3R,5S)-(+)-Pinanediol
(1S,2S,3R,5S)-2,3-Pinanediol
(1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-2,3-diol
[ACD/IUPAC Name](1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-2,3-diol
[German]
[ACD/IUPAC Name](1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol
[ACD/IUPAC Name](1S,2S,3R,5S)-2,6,6-Triméthylbicyclo[3.1.1]heptane-2,3-diol
[French]
[ACD/IUPAC Name]1853591
[Beilstein]18680-27-8
[RN]606-096-6
[EINECS][1S-(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-, (1S,2S,3R,5S)-
[ACD/Index Name]L46 ATJ A1 A1 EQ E1 FQ &&(1S,2S,3R,5S)- Form
[WLN]MFCD00077851
[MDL number](1S, 2S, 3R, 5S)-(+)-2,3-Pinanediol
(1S,2S,3R,5S)-(+)-2,3- Pinanediol
(1S,2S,3R,5S)-(+)-2,3-Pinanediol
(1S,2S,3R,5S)-(+)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol
(1S,2S,3R,5S)-(+)Pinanediol
(1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[ 3.1.1]heptane-2,3-diol
(1S,2S,3R,5S)-2,6,6-trimethylnorpinane-2,3-diol
(1S,2S,3R,5S)-2,7,7-trimethylbicyclo[3.1.1]heptane-2,3-diol
(1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol
1186311-22-7
[RN]1S,2S,3R,5S (+)-2,3-Pinanediol
74498-29-6
[RN]98%
PINANEDIOL
PINANEDIOL, (+)-
Y6ZCV4AVRA
[UNII]