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FCAGLOPZNQMGSL-MRTMQBJTSA-N
SpectraBase Compound ID 7zFpOPZmS5t
InChI InChI=1S/C11H16O4/c1-6-4-8-7(5-9(12)15-8)10(6)11(13-2)14-3/h4,7-8,10-11H,5H2,1-3H3/t7-,8-,10+/m1/s1
InChIKey FCAGLOPZNQMGSL-MRTMQBJTSA-N
Mol Weight 212.24 g/mol
Molecular Formula C11H16O4
Exact Mass 212.104859 g/mol
Enantiomer InChIKey FCAGLOPZNQMGSL-OYNCUSHFSA-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-Oxo-6.alpha.-(dimethoxymethyl)-7-methyl-cis-2-oxabicyclo-[3.3.0]-7-octene
Title Journal or Book Year
Conversion of aucubin to a useful Corey lactone analog for the synthesis of 11-methyl PGA2 The Journal of Organic Chemistry 1988

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