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Methyl 5'-methyl-2',6'-dioxospiro[cyclopropane-1,8'-bicyclo[3.2.1]octane]-1'-carboxylate
SpectraBase Compound ID 64TTLfRzvrX
InChI InChI=1S/C13H16O4/c1-11-4-3-8(14)13(7-9(11)15,10(16)17-2)12(11)5-6-12/h3-7H2,1-2H3/t11-,13-/m0/s1
InChIKey ZGWCLDQGUPUPHA-AAEUAGOBSA-N
Mol Weight 236.27 g/mol
Molecular Formula C13H16O4
Exact Mass 236.104859 g/mol
Enantiomer InChIKey ZGWCLDQGUPUPHA-DGCLKSJQSA-N
Unknown Identification

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