(2S,10S)-2-(ACETOXYMETHYL)-1-OXAQUINOLIZIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HUjC8iMNJ1a |
|---|---|
| InChI | InChI=1S/C11H19NO3/c1-9(13)14-8-10-5-7-12-6-3-2-4-11(12)15-10/h10-11H,2-8H2,1H3/t10-,11-/m1/s1 |
| InChIKey | AAZOHWKWJPPFIE-GHMZBOCLSA-N |
| Mol Weight | 213.28 g/mol |
| Molecular Formula | C11H19NO3 |
| Exact Mass | 213.136493 g/mol |
| Enantiomer InChIKey | AAZOHWKWJPPFIE-QWRGUYRKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5H-Oxazolo[3,2-a]pyridin-3(2H)-one, 6,7,8,8a-tetrahydro-2-methyl-, trans-
5H-Oxazolo[3,2-a]pyridin-3(2H)-one, 6,7,8,8a-tetrahydro-2-methyl-, cis-
trans-3-Allyloxycarbonyl-2-ethyl-6-methyl-1,3-oxazinane
4-[5-methyl-5-(4-methylpent-3-enyl)tetrahydrofuran-2-yl]morpholine
3-Benzyl-2-(2-phenylethyl)-1,3-oxazinane
Acetamide, N,N-bis[2-(2,2,4-trimethyl-1,3-dioxolan-4-yl)ethyl]-, [S-(R*,R*)]-
2-Oxazolidinone, 5-[(acetyloxy)methyl]-4-[(phenylmethoxy)methyl]-, trans-
2-Azetidinone, 4-(acetyloxy)-1-(4-methoxy-2-oxobutyl)-, (R)-
(S,S)-4-Acetoxymethyl-2-(4-isopropylphenyl)-1,3-dioxane
KEOUAJLURRGNMR-NXEZZACHSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Conformational Analysis of 2,9-Disubstituted 1-Oxaquinolizidines | The Journal of Organic Chemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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