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3AS,5R,6S,7AS)-OCTAHYDRO-5-HYDROXY-6,7-ISOPROPYLIDENEDIOXY-1-METHYL-2,1-BENZISOXAZOLE
SpectraBase Compound ID Kq1QRci3DMG
InChI InChI=1S/C11H19NO4/c1-11(2)15-9-7(13)4-6-5-14-12(3)8(6)10(9)16-11/h6-10,13H,4-5H2,1-3H3/t6-,7-,8+,9?,10?/m1/s1
InChIKey JMACWHQFWKFNGE-WFNSZXEKSA-N
Mol Weight 229.28 g/mol
Molecular Formula C11H19NO4
Exact Mass 229.131408 g/mol
Enantiomer InChIKey JMACWHQFWKFNGE-PPCWASQCSA-N
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
  • (3AS,5R,6S,7R,7AS)-OCTAHYDRO-5-HYDROXY-6,7-ISOPROPYLIDENEDIOXY-1-METHYL-2,1-BENZISOXAZOLE
Title Journal or Book Year
Enantiospecific synthesis of (−)-5-epi-shikimic acid and (−)-shikimic acid Journal of the Chemical Society, Perkin Transactions 1 1997

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