R-3-METHYL-1,2,3,5,6,7,8,T-8A-OCTAHYDRO-INDOLIZIN-T-5-CARBOXYLIC-ACID,METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GTHlJctCm4g |
|---|---|
| InChI | InChI=1S/C11H19NO2/c1-8-6-7-9-4-3-5-10(12(8)9)11(13)14-2/h8-10H,3-7H2,1-2H3/t8-,9+,10+/m0/s1 |
| InChIKey | BZYXZOYRDMPUOU-IVZWLZJFSA-N |
| Mol Weight | 197.28 g/mol |
| Molecular Formula | C11H19NO2 |
| Exact Mass | 197.141579 g/mol |
| Enantiomer InChIKey | BZYXZOYRDMPUOU-UTLUCORTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ETHYL-R-BUTYL-1,2,3,5,6,7,8,T-8A-OCTAHYDROINDOLIZINE-C-5-CARBOXYLATE
Ethyl (5R*)-3-butylindolizidine-5-carboxylate
Ethyl (5S*)-3-butylindolizidine-5-carboxylate
(3R,5R)-CARBAPENAM-5-CARBOXYLIC-ACID-METHYLESTER;(3R,5R)-1-AZABICYCLO-[3.2.0]-HEPTAN-7-ONE-2-CARBOXYLIC-ACID-METHYLESTER
Methyl 7-oxo-1-azabicyclo[3.2.0]heptan-2-carboxylate
(3S,5R)-CARBAPENAM-5-CARBOXYLIC-ACID-METHYLESTER;(3S,5R)-1-AZABICYCLO-[3.2.0]-HEPTAN-7-ONE-2-CARBOXYLIC-ACID-METHYLESTER
CIS-2-IODO-5-(1'-[(TERT.-BUTOXY)-CARBONYL]-5'-METHYLPYRROLIDIN-2'-YL)-PENTANOIC-ACID,METHYLESTER;DIASTEREOMER-#1
(3S,5S,8S)-3-Butyl-5-propyl-octahydro-indolizin-8-ol
(3S,5R,8S)-3-Butyl-5-propyl-octahydro-indolizin-8-ol
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselektive Synthese von 3,5-disubstituierten Octahydroindolizinen | Helvetica Chimica Acta | 1989 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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