SpectraBase Spectrum ID |
LQLTYz3ZvLO |
Name |
(1S,2S,3S,5S)-3,5-PINANEDIOL |
Compound Number |
2-1 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C10H18O2 |
InChI |
InChI=1S/C10H18O2/c1-6-7-4-10(12,5-8(6)11)9(7,2)3/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8-,10-/m0/s1 |
InChIKey |
LYEVKRIYUWWOGQ-GHCJXIJMSA-N |
Literature Reference Author |
M.MIYAZAWA,Y.SUZUKI,H.KAMEOKA |
Literature Reference Citation |
PHYTOCHEM.,45,945(1997) |
Literature Reference DOI |
10.1016/S0031-9422(97)00024-1 |
Molecular Weight |
170.252 g/mol |
Solvent |
CD3OD |
Source File Reference |
UWSP1632 |