| SpectraBase Spectrum ID |
2trAcOvZGAh |
| Name |
(1'R,1''R,5''R)-(-)-1-[1'-(2''-AZABICYCLO-[3.3.0]-OCTAN-2''-YL)-ETHYL]-CYCLOPENTANOL |
| Compound Number |
8D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H25NO |
| InChI |
InChI=1S/C14H25NO/c1-11(14(16)8-2-3-9-14)15-10-7-12-5-4-6-13(12)15/h11-13,16H,2-10H2,1H3/t11-,12-,13-/m1/s1 |
| InChIKey |
VKTKJZLIGOSPNY-JHJVBQTASA-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 |
223.359 g/mol |
| Solvent |
CDCl3 |
![(1'R,1''R,5''R)-(-)-1-[1'-(2''-AZABICYCLO-[3.3.0]-OCTAN-2''-YL)-ETHYL]-CYCLOPENTANOL](/api/spectrum/2trAcOvZGAh/structure.png?h=300&w=458 "(1'R,1''R,5''R)-(-)-1-[1'-(2''-AZABICYCLO-[3.3.0]-OCTAN-2''-YL)-ETHYL]-CYCLOPENTANOL")
