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(1S,2S,3R,5S)-(+)-2,3-pinanediol

Compound with spectra: 1 MS (GC)

(1S,2S,3R,5S)-(+)-2,3-pinanediol
SpectraBase Compound ID 64bn6xHnt3Q
InChI InChI=1S/C10H18O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,11-12H,4-5H2,1-3H3/t6-,7+,8-,10+/m1/s1
InChIKey MOILFCKRQFQVFS-JIOCBJNQSA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 g/mol
Enantiomer InChIKey MOILFCKRQFQVFS-PYHGXSLLSA-N

View Spectrum of (1S,2S,3R,5S)-(+)-2,3-pinanediol

MS (GC) Spectrum
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Source of Spectrum UT-1990-1557-0
2,3-Pinanediol
(1S,2S,3R,5S)-2,3-Pinanediol
TRANS,TRANS-2,3-DIMETHYL-2,6,6-TRIMETHYLBICYCLO-[3.1.1]-HEPTAN
TRANS-2-CIS-3-DIHYDROXY-2,6,6-TRIMETHYLBICYCLO-[3.1.1]-HEPTAN
trans-2-cis-3-Dihydroxy-2,6,6-trimethylbicyclo-U3.1.1E-heptan
(1R,2R,3S,5R)-(-)-Pinanediol
2,3-Pinanediol, (1R,2R,3S,5R)-
(1R,2R,3S,5R)-(-)-Pinanediol
(1R,2R,3S,5R)-(-)-2,3-Pinanediol
(1-S,3-R,4-R,7-S)-3,4-DIHYDROXY-ALPHA-BISABOLOL
(1S,2S,3S,5R,7R)-3,7-PINANEDIOL
(1R*,2S*,3R*,4R*,6S*)-1,2,3,6-TETRAHYDROXY-PARA-MENTHANE
(1S*,2S*,3S*,4R*,6R*)-1,2,3,6-TETRAHYDROXY-PARA-MENTHANE
syn-2,anti-8-Dihydroxy-2,8-dimethyl-tricyclo(5.3.1.1/3,9/)dodecane
2,8-Dimethyltricyclo[5.3.1.1(3,9)]dodecane-anti-2,anti-8-diol
(1S,32,4R,5R)-1-Methyl-4-exo-(1-hydroxy-1-methylethyl)bicyclo[3.1.0]hexane-2-endo-ol
(1S,2R,4R,5R)-1-METHYL-4-exo-(1-HYDROXY-1-METHYLETHYL)-BICYCLO-[3.1.0]-HEXAN-2-endo-OL
4-(2-hydroxypropan-2-yl)-1-methylbicyclo[3.1.0]hexan-2-ol
(1S,2S,3R,5S)-2,3-Pinanediol
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