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PKYIUEQZLMRUFO-UHFFFAOYSA-N
SpectraBase Compound ID AgoIWvjejAx
InChI InChI=1S/C12H15NO3/c1-2-8(7-14)13-11(15)9-5-3-4-6-10(9)12(13)16/h3-6,8,11,14-15H,2,7H2,1H3
InChIKey PKYIUEQZLMRUFO-UHFFFAOYSA-N
Mol Weight 221.26 g/mol
Molecular Formula C12H15NO3
Exact Mass 221.105193 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • (1'S,3R/1'S,3S)-2,3-DIHYDRO-2-(2'-ETHYL-1'-HYDROXYETHYL)-3-HYDROXY-1H-ISOINDOL-1-ONE;MAJOR-PRODUCT
  • (1'S,3R/1'S,3S)-2,3-DIHYDRO-2-(2'-ETHYL-1'-HYDROXYETHYL)-3-HYDROXY-1H-ISOINDOL-1-ONE;MINOR-PRODUCT
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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