| SpectraBase Spectrum ID |
4TJbJUhwgg0 |
| Name |
(1''R,5''R)-(-)-1-[PHENYL-(2''-AZABICYCLO-[3.3.0]-OCTAN-2''-YL)-METHYL]-CYCLOPENTANOL |
| Compound Number |
11D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H23NO |
| InChI |
InChI=1S/C13H23NO/c15-13(7-1-2-8-13)10-14-9-6-11-4-3-5-12(11)14/h11-12,15H,1-10H2/t11-,12-/m1/s1 |
| InChIKey |
HARPTSZYEJZJCW-VXGBXAGGSA-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 |
209.332 g/mol |
| Solvent |
CDCl3 |
![(1''R,5''R)-(-)-1-[PHENYL-(2''-AZABICYCLO-[3.3.0]-OCTAN-2''-YL)-METHYL]-CYCLOPENTANOL](/api/spectrum/4TJbJUhwgg0/structure.png?h=300&w=458 "(1''R,5''R)-(-)-1-[PHENYL-(2''-AZABICYCLO-[3.3.0]-OCTAN-2''-YL)-METHYL]-CYCLOPENTANOL")
