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(1S,2S,3R,5S)-(+)-2,3-Pinanediol
Predict NMR spectrum
RN: 
18680-27-8
MF: 
C10H18O2
MW: 
170.25172
mp (°C): 
53  - 57
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-FATLICPNSA-N
H donor:  2
H acceptor:  2
Rotatable bond:  0
Stereocenter:  4
cLogP:  1.377
cLogS:  -1.934
Polar surface:  40.46
NEW: 3D model: 
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  Supplier     Description     Reference  
amadischem (+)-Pinanediol, 98%
Bulk, semi-bulk
advtechind (1S,2S,3R,5S)-2,3-pinanediol 98+%
on request
5G
leapchem (1S,2S,3R,5S)-(+)-2,3-pinanediol
on request
leapchem (1S,2S,3R,5S)-(+)-2,3-pinanediol
on request
leapchem (+)-2-hydroxyisopinocampheol, 98%
on request
capotchem (1S,2S,3R,5S)-(+)-Pinanediol, 98%(Min,GC)
on request
cm-finechemicals (1S,2S,3R,5S)-(+)-Pinanediol
Research
Pilot
bocsci (1S,2S,3R,5S)-(+)-2,3-Pinanediol
on request
chemieliva (1S,2S,3R,5S)-(+)-2,3-pinanediol, 98%
50KG
5G
10G
20G
50G
100G
carbonesci (+)-2-Hydroxyisopinocampheol, 98%
on request
oakwood
(1S,2S,3R,5S)-(+)-Pinanediol
 , 97%
250mg
1g
5g
25g
qcsrm Bortezomib Impurity 51
manchesterorganics
(1S,2S,3R,5S)-(+)-2,3-Pinanediol
 , 99%
biosynth
(1S,2S,3R,5S)-(+)-2,3-Pinanediol
on request
rosewachem (1S,2S,3R,5S)-(+)-2,3-Pinanediol
on request
001chemical (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, NLT 98%
on request
chempur (1S,2S,3R,5S)-(+)-2,3-Pinanediol/ >99%
5 g
and other units
hairuichem (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol, 98%NLT
on request
activate-scientific (1S,2S,3R,5S)-(+)-2,3-Pinanediol, 97% ee
5.0g
25.0g
100.0g
chempur (1S,2S,3R,5S)-(+)-Pinanediol/ 95%
10 g
and other units

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