(5R,9S)-5-METHYL-7-METHYLENEINDOLIZIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GJEwbNcGVDd |
|---|---|
| InChI | InChI=1S/C10H17N/c1-8-6-9(2)11-5-3-4-10(11)7-8/h9-10H,1,3-7H2,2H3/t9-,10+/m1/s1 |
| InChIKey | GCLSRBRHKCXLTO-ZJUUUORDSA-N |
| Mol Weight | 151.25 g/mol |
| Molecular Formula | C10H17N |
| Exact Mass | 151.1361 g/mol |
| Enantiomer InChIKey | GCLSRBRHKCXLTO-VHSXEESVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Pyrido[2,1,6-de]quinolizine, dodecahydro-2-methylene-, (3a.alpha.,6a.beta.,9a.alpha.)-
(5R,8aR)-5-[(E)-dec-2-enyl]-1,2,3,5,6,7,8,8a-octahydroindolizine
(Dec-2-enyl)octahydroyindolizine
8-[2-(3-keto-8-azabicyclo[3.2.1]octan-8-yl)ethyl]-8-azabicyclo[3.2.1]octan-3-one
9-tert-Butyl-9-azabicyclo(3.3.1)nonan-3-one
(3a.alpha.,6a.beta.,9a.alpha.)-Decahydropyrido[2,1,6-de]quinolizin-2(1H)-one
13-Azatricyclo[7.3.1.0(5,13)]tridecan-11-one
(3aS*,9aS*)-2-Oxo-dodecahydro-pyrido[2,1,6-de]quinolizine
(3S,7S,8aS)-3-Methyl-7-hydroxyoctahydroindolizine
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective Synthesis of (−)-Dendroprimine and Isomers | Journal of Natural Products | 2004 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.