| SpectraBase Spectrum ID |
8ngFGAxIzvm |
| Name |
(1R,2R,3S,4S,5R)-3,4-PINANEDIOL |
| Compound Number |
1-2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-5-6-4-7(10(6,2)3)9(12)8(5)11/h5-9,11-12H,4H2,1-3H3/t5-,6-,7+,8+,9+/m1/s1 |
| InChIKey |
MXFLDPAQNVEXJI-DFTQBPQZSA-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 |
UWSP1628 |
