| SpectraBase Spectrum ID |
BjSCNLEyAVA |
| Name |
(1S,2S,5R,8S)-2,6,6-TRIMETHYL-7-OXABICYCLO-[3.2.1]-OCTAN-8-OL;3-HYDROXYPINOL |
| Compound Number |
13 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-6-4-5-7-8(11)9(6)12-10(7,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7+,8-,9-/m0/s1 |
| InChIKey |
JESMKIXKMGLTPJ-KZVJFYERSA-N |
| Literature Reference Author |
R.M.CARMAN,W.T.ROBINSON,C.J.WALLIS |
| Literature Reference Citation |
AUSTR.J.CHEM.,58,785(2005) |
| Literature Reference DOI |
10.1071/CH05144 |
| Molecular Weight |
170.252 g/mol |
| Sample ID |
29001 |
| Solvent |
CDCl3 |
![(1S,2S,5R,8S)-2,6,6-TRIMETHYL-7-OXABICYCLO-[3.2.1]-OCTAN-8-OL;3-HYDROXYPINOL](/api/spectrum/BjSCNLEyAVA/structure.png?h=300&w=458 "(1S,2S,5R,8S)-2,6,6-TRIMETHYL-7-OXABICYCLO-[3.2.1]-OCTAN-8-OL;3-HYDROXYPINOL")
