| SpectraBase Spectrum ID |
CQ3iLnyuu0e |
| Name |
(2S,1'R,5'R)-(-)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1,1-DIPHENYLPROPAN-1-OL |
| Compound Number |
7C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H27NO |
| InChI |
InChI=1S/C22H27NO/c1-17(23-16-15-18-9-8-14-21(18)23)22(24,19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-7,10-13,17-18,21,24H,8-9,14-16H2,1H3/t17-,18+,21+/m0/s1 |
| InChIKey |
QSMOMTBVGHDITN-WAOWUJCRSA-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 |
321.462 g/mol |
| Solvent |
CDCl3 |
![(2S,1'R,5'R)-(-)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1,1-DIPHENYLPROPAN-1-OL](/api/spectrum/CQ3iLnyuu0e/structure.png?h=300&w=458 "(2S,1'R,5'R)-(-)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1,1-DIPHENYLPROPAN-1-OL")
