Identification |
Name: | (1S,2S,3R,5S)-(+)-2,3-Pinanediol |
Synonyms: | Pinanediol;(1S,2S,3R,5S)-2,3-Pinanediol;(1S, 2S, 3R, 5S)-(+)Pinanediol;(1S,2S,3R,5S)-(+)Pinanediol;(+)-2,3-Pinanediol;(+)-Pinanediol; |
CAS: | 18680-27-8 |
Molecular Formula: | C10H18O2 |
Molecular Weight: | 170.25 |
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 |
Molecular Structure: |
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Properties |
Density: | 1.091 g/cm3 |
Refractive index: | 1.52 |
Alpha: | 8.5 o (C=6.5, TOLUENE) |
Appearance: | white to light beige crystalline powder, crystals |
Safety Data |
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