| SpectraBase Spectrum ID |
6dy5wLokF3e |
| Name |
(1'R,5'R)-(-)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1,1-DIMETHYLETHANOL |
| Compound Number |
11B |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H21NO |
| InChI |
InChI=1S/C11H21NO/c1-11(2,13)8-12-7-6-9-4-3-5-10(9)12/h9-10,13H,3-8H2,1-2H3/t9-,10-/m1/s1 |
| InChIKey |
LSWXHOBYLVHKIJ-NXEZZACHSA-N |
| Literature Reference Author |
M.KOSSENJANS,M.SOEBERDT,S.WALLBAUM,K.HARMS,J.MARTENS,H.G.AUR
ICH |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,2353(1999) |
| Literature Reference DOI |
10.1039/a902362c |
| Molecular Weight |
183.294 g/mol |
| Solvent |
CDCl3 |
![(1'R,5'R)-(-)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1,1-DIMETHYLETHANOL](/api/spectrum/6dy5wLokF3e/structure.png?h=300&w=458 "(1'R,5'R)-(-)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1,1-DIMETHYLETHANOL")
