Ethyl (5S,8S,8aS)-octahydro-8-methylindolizine-5-carboxylate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | E2IXdKcI6MU |
|---|---|
| InChI | InChI=1S/C12H21NO2/c1-3-15-12(14)11-7-6-9(2)10-5-4-8-13(10)11/h9-11H,3-8H2,1-2H3/t9-,10-,11-/m0/s1 |
| InChIKey | CDEYRGRQOPPSDX-DCAQKATOSA-N |
| Mol Weight | 211.3 g/mol |
| Molecular Formula | C12H21NO2 |
| Exact Mass | 211.157229 g/mol |
| Enantiomer InChIKey | CDEYRGRQOPPSDX-GMTAPVOTSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | H-78-1522-29 |
1-METHYL-4-PHENYLQUINOLIZIDINE (ISOMER 1)
1-METHYL-4-PHENYLQUINOLIZIDINE (ISOMER 2)
1-Azabicyclo[2.2.2]octane-2-carboxylic acid, 5-ethenyl-, ethyl ester, [1S-(1.alpha.,2.alpha.,4.alpha.,5.beta.)]-
[(5R,8R,8aS)-5-pentyl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]methyl methanesulfonate
[(5R,8S,8aS)-5-pentyl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]methyl methanesulfonate
(1R,2R,4S)-3-isopropyl-3-azabicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester
8-(Dihydroxyheptyl)-5-(hydroxybutyl)-6-methyl-indolizidine
8-Ethyl-5-(2'-penten-4'-yn-1'-yl)-6-methylindolizidine
(R)-((S)-2-Oxo-cyclohexyl)-piperidin-1-yl-acetic acid ethyl ester
1-(Hydroxybutenyl)-4-[hydroxypentyl]-quinolizidine
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.