(5R,9R)-5-METHYL-7-METHYLENEINDOLIZIDIN-3-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8VvwHayXZTH |
|---|---|
| InChI | InChI=1S/C10H15NO/c1-7-5-8(2)11-9(6-7)3-4-10(11)12/h8-9H,1,3-6H2,2H3/t8-,9-/m1/s1 |
| InChIKey | RVSFCJHJYIWILO-RKDXNWHRSA-N |
| Mol Weight | 165.24 g/mol |
| Molecular Formula | C10H15NO |
| Exact Mass | 165.115364 g/mol |
| Enantiomer InChIKey | RVSFCJHJYIWILO-IUCAKERBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(5R,7R,9R)-5,7-DIMETHYLINDOLIZIDIN-3-ONE
(5R,7R,9S)-5,7-DIMETHYLINDOLIZIDIN-3-ONE
(5R,7S,9R)-5,7-DIMETHYLINDOLIZIDIN-3-ONE
5,6-Dimethylyltetrahydropyrrolizin-3-one
1-Piperidinecarboxylic acid, 2-methyl-6-(3-oxoheptyl)-, methyl ester, cis-(.+-.)-
4-(4-Chloranyl-2-methyl-phenoxy)-1-(2,6-dimethylpiperidin-1-yl)butan-1-one
5-[2-(1-METHYLENE-ALLYL)-5-OXO-PYRROLIDIN-1-YL]-PENT-2-ENOIC-ACID-METHYLESTER
6-[2-(1-METHYLENE-ALLYL)-5-OXO-PYRROLIDIN-1-YL]-HEX-2-ENOIC-ACID-METHYLESTER
1-AX-METHYL-4-CHINOLIZIDON
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective Synthesis of (−)-Dendroprimine and Isomers | Journal of Natural Products | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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