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(1R,2R,3S,5R)-(-)-2,3-Pinanediol
Predict NMR spectrum
RN: 
22422-34-0
MF: 
C10H18O2
MW: 
170.25172
bp (°C): 
101  - 102  (p=1 torr)
mp (°C): 
55  - 59
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?/m0/s1
InChIKey:  MOILFCKRQFQVFS-VHSUDJNHSA-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 (1R,2R,3S,5R)-(-)-2,3-Pinanediol, 98%
Bulk, semi-bulk
advtechind (1R,2R,3S,5R)-(-)-2,3-pinanediol,99%
on request
100G
leapchem (1R,2R,3S,5R)-(-)-2,3-pinanediol
on request
leapchem (1R,2R,3S,5R)-(-)-2,3-pinanediol, 98%
on request
alfa-chemistry
1g
5g
10g
25g
100g
250g
leapchem (1R,2R,3S,5R)-(-)-2,3-pinanediol
on request
capotchem (1R,2R,3S,5R)-(-)-2,3-Pinanediol, 98%(Min,GC)
on request
cm-finechemicals (1R,2R,3S,5R)-(-)-Pinanediol
Research
Pilot
bocsci (1R,2R,3S,5R)-(-)-2,3-Pinanediol
on request
chemieliva (1R,2R,3S,5R)-(-)-2,3-Pinanediol, 98%
5G
10G
20G
50G
100G
50KG
carbonesci (1R,2R,3S,5R)-(-)-2,3-pinanediol, 98%
on request
oakwood
(1R,2R,3S,5R)-(-)-Pinanediol
 , 97%
250mg
1g
rosewachem (1R,2R,3S,5R)-(-)-2,3-Pinanediol
on request
manchesterorganics
(1R,2R,3S,5R)-2,6,6-Trimethylnorpinane-2,3-diol
 , 97%
001chemical (1R,2R,3S,5R)-(-)-2,3-Pinanediol, NLT 98%
on request
hairuichem (1R,3S,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol, 98%NLT
on request
activate-scientific (1R,2R,3S,5R)-(-)-2,3-Pinanediol, 95% ee
5.0g
25.0g
100.0g
ivychem (1R,2R,3S,5R)-(-)-Pinanediol
on request
chempur (1R,2R,3S,5R)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol/ 97%
100 g
and other units
lingruichem (1R,2R,3S,5R)-(-)-2,3-Pinanediol
on request

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