| SpectraBase Spectrum ID |
JPdTbdH0zn2 |
| Name |
(2S,1'R,5'R)-(-)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-2-PHENYLETHANOL |
| Compound Number |
9A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c17-11-15(12-5-2-1-3-6-12)16-10-9-13-7-4-8-14(13)16/h1-3,5-6,13-15,17H,4,7-11H2/t13-,14-,15-/m1/s1 |
| InChIKey |
ABWUJVBTXRXDAS-RBSFLKMASA-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 |
231.338 g/mol |
| Solvent |
CDCl3 |
![(2S,1'R,5'R)-(-)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-2-PHENYLETHANOL](/api/spectrum/JPdTbdH0zn2/structure.png?h=300&w=458 "(2S,1'R,5'R)-(-)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-2-PHENYLETHANOL")
