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ZYQCXFRTQSPNOQ-MXWKQRLJSA-N
SpectraBase Compound ID 4sgFkloFzUZ
InChI InChI=1S/C11H14O4/c1-8(2)5-4-7(12)10-9(3,15-10)6-14-11(8,10)13/h4-5,13H,6H2,1-3H3/t9-,10-,11+/m1/s1
InChIKey ZYQCXFRTQSPNOQ-MXWKQRLJSA-N
Mol Weight 210.23 g/mol
Molecular Formula C11H14O4
Exact Mass 210.089209 g/mol
Enantiomer InChIKey ZYQCXFRTQSPNOQ-GARJFASQSA-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.
  • 3,7,7-TRIMETHYL-3,3A-EPOXY-4-OXO-2,3,3A,4,7,7A-HEXAHYDROBENZOFURAN
Title Journal or Book Year
Unprecedented tandem Michael-ene reaction of 2-formylcyclohexa-2,5-dienone and subsequent unusual autoxidation The Journal of Organic Chemistry 1992

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