| SpectraBase Spectrum ID |
9fAIWurqGe4 |
| Name |
(1R,1''R,5''R)-(-)-1-[PHENYL-2''-AZABICYCLO-[3.3.0]-OCTAN-2''-YL)-METHYL]-CYCLOPENTANOL |
| Compound Number |
10D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H27NO |
| InChI |
InChI=1S/C19H27NO/c21-19(12-4-5-13-19)18(16-7-2-1-3-8-16)20-14-11-15-9-6-10-17(15)20/h1-3,7-8,15,17-18,21H,4-6,9-14H2/t15-,17-,18-/m1/s1 |
| InChIKey |
SYHCYWLMMTWWCT-KBAYOESNSA-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 |
285.429 g/mol |
| Solvent |
CDCl3 |
![(1R,1''R,5''R)-(-)-1-[PHENYL-2''-AZABICYCLO-[3.3.0]-OCTAN-2''-YL)-METHYL]-CYCLOPENTANOL](/api/spectrum/9fAIWurqGe4/structure.png?h=300&w=458 "(1R,1''R,5''R)-(-)-1-[PHENYL-2''-AZABICYCLO-[3.3.0]-OCTAN-2''-YL)-METHYL]-CYCLOPENTANOL")
