| SpectraBase Spectrum ID |
KRtvtCvSk3s |
| Name |
(-)-(1R*,2S*,4R*,5S*)-3,3-DIMETHYL-5-HYDROXYBICYCLO-[2.2.1]-HEPT-2-YLMETHANOL |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-10(2)7-3-6(4-9(7)12)8(10)5-11/h6-9,11-12H,3-5H2,1-2H3/t6-,7+,8-,9-/m0/s1 |
| InChIKey |
AQVNARNOWAOMFF-KZVJFYERSA-N |
| Literature Reference Author |
X.THAO,G.W.ZHENG,X.M.NIU,W.Q.LI,F.S.WANG,S.H.LI |
| Literature Reference Citation |
J.AGR.FOOD.CHEM.,57,478(2009) |
| Literature Reference DOI |
10.1021/jf803023x |
| Molecular Weight |
170.252 g/mol |
| Sample ID |
67918 |
| Solvent |
ACETONE-D6 |
![(-)-(1R*,2S*,4R*,5S*)-3,3-DIMETHYL-5-HYDROXYBICYCLO-[2.2.1]-HEPT-2-YLMETHANOL](/api/spectrum/KRtvtCvSk3s/structure.png?h=300&w=458 "(-)-(1R*,2S*,4R*,5S*)-3,3-DIMETHYL-5-HYDROXYBICYCLO-[2.2.1]-HEPT-2-YLMETHANOL")
