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(3S,9BR)-2,3-DIHYDRO-3-METHYL-9BH-OXAZOLO-[2,3-A]-ISOINDOL-5-ONE

Compound with spectra: 1 NMR

(3S,9BR)-2,3-DIHYDRO-3-METHYL-9BH-OXAZOLO-[2,3-A]-ISOINDOL-5-ONE
SpectraBase Compound ID GgL3TcvG5M0
InChI InChI=1S/C11H11NO2/c1-7-6-14-11-9-5-3-2-4-8(9)10(13)12(7)11/h2-5,7,11H,6H2,1H3/t7-,11+/m0/s1
InChIKey ZPWSFMCLMRAJHF-WRWORJQWSA-N
Mol Weight 189.21 g/mol
Molecular Formula C11H11NO2
Exact Mass 189.078979 g/mol
Enantiomer InChIKey ZPWSFMCLMRAJHF-HQJQHLMTSA-N

View Spectrum of (3S,9BR)-2,3-DIHYDRO-3-METHYL-9BH-OXAZOLO-[2,3-A]-ISOINDOL-5-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
ZPWSFMCLMRAJHF-HQJQHLMTSA-N
2,3,5,9b-Tetrahydro-3-methyl-(1,3)oxazolo[2,3-a]isoindol-5-one
3-Ethoxy-2-(1-buten-3-yl)-1-isoindolinone
1H-Isoindol-1-one, 3-ethoxy-2,3-dihydro-2-(1-methyl-2-propenyl)-, (R*,S*)-
2-(4-hydroxycyclohexyl)-3-methoxyisoindolin-1-one
(2S,9bR / S)-2,3,5,9b-Tetrahydro-2-methyl-(1,3)oxazolo[2,3-a]isoindol-5-one
(2R,9bS / R)-2,3,5,9b-Tetrahydro-2-methyl-(1,3)oxazolo[2,3-a]isoindol-5-one
3-methoxy-2-phenylisoindolin-1-one
2-isopropyl-3-morpholinoisoindolin-1-one
2-cyclohexyl-3-(2-methylprop-1-enyl)-3H-isoindol-1-one
Title Journal or Book Year
Diastereoselective access to chiral non-racemic [1,3]oxazolo-[2,3-a]isoindol-5-one ring systemsviaO-cationic cyclization Journal of Heterocyclic Chemistry 2002
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