| SpectraBase Spectrum ID |
G2isZnJwoSU |
| Name |
(2S,1'R,5'R)-(+)-3-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-2-METHYLBUTAN-2-OL |
| Compound Number |
7B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H23NO |
| InChI |
InChI=1S/C12H23NO/c1-9(12(2,3)14)13-8-7-10-5-4-6-11(10)13/h9-11,14H,4-8H2,1-3H3/t9-,10+,11+/m0/s1 |
| InChIKey |
FOYULEJDHKEXDY-HBNTYKKESA-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 |
197.321 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWGE3857 |
![(2S,1'R,5'R)-(+)-3-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-2-METHYLBUTAN-2-OL](/api/spectrum/G2isZnJwoSU/structure.png?h=300&w=458 "(2S,1'R,5'R)-(+)-3-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-2-METHYLBUTAN-2-OL")
