| SpectraBase Spectrum ID |
CCiUrpJRzi0 |
| Name |
(1R,2R,5R,8S)-2,6,6-TRIMETHYL-7-OXABICYCLO-[3.2.1]-OCTAN-2,8-DIOL;1-ALPHA,3-ALPHA-DIHYDROXYPINOL |
| Compound Number |
17 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H18O3 |
| InChI |
InChI=1S/C10H18O3/c1-9(2)6-4-5-10(3,12)8(13-9)7(6)11/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8+,10+/m0/s1 |
| InChIKey |
IDXTYDJUMRIROO-QHOPCYEYSA-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 |
186.251 g/mol |
| Sample ID |
29003 |
| Solvent |
CDCl3 |
![(1R,2R,5R,8S)-2,6,6-TRIMETHYL-7-OXABICYCLO-[3.2.1]-OCTAN-2,8-DIOL;1-ALPHA,3-ALPHA-DIHYDROXYPINOL](/api/spectrum/CCiUrpJRzi0/structure.png?h=300&w=458 "(1R,2R,5R,8S)-2,6,6-TRIMETHYL-7-OXABICYCLO-[3.2.1]-OCTAN-2,8-DIOL;1-ALPHA,3-ALPHA-DIHYDROXYPINOL")
