| SpectraBase Spectrum ID |
LHayJVJdoen |
| Name |
(2R,1'R,5'R)-(-)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-PROPAN-1-OL |
| Compound Number |
8A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H19NO |
| InChI |
InChI=1S/C10H19NO/c1-8(7-12)11-6-5-9-3-2-4-10(9)11/h8-10,12H,2-7H2,1H3/t8-,9-,10-/m1/s1 |
| InChIKey |
JNHLLEOUCZUGRO-OPRDCNLKSA-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 |
169.267 g/mol |
| Solvent |
CDCl3 |
![(2R,1'R,5'R)-(-)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-PROPAN-1-OL](/api/spectrum/LHayJVJdoen/structure.png?h=300&w=458 "(2R,1'R,5'R)-(-)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-PROPAN-1-OL")
