| SpectraBase Spectrum ID |
fYaeNfmZ0E |
| Name |
(1S,2S,3S,5R,7R)-3,7-PINANEDIOL |
| Compound Number |
2-2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-5-7(11)4-6-9(12)8(5)10(6,2)3/h5-9,11-12H,4H2,1-3H3/t5-,6+,7+,8-,9?/m1/s1 |
| InChIKey |
JCAYDOBDNRZTFL-MBOVONDJSA-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 |
CDCl3 |
| Source File Reference |
UWSP1633 |
