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5-(4-Methoxy-phenyl)-1-methyl-8-oxo-bicyclo[2.2.2]octane-2,2,3,3-tetracarbonitrile
SpectraBase Compound ID HKEvVUUi5CR
InChI InChI=1S/C20H16N4O2/c1-18-7-15(13-3-5-14(26-2)6-4-13)17(16(25)8-18)19(9-21,10-22)20(18,11-23)12-24/h3-6,15,17H,7-8H2,1-2H3/t15?,17-,18-/m0/s1
InChIKey QBQVXYQRBNNTGT-BEEDKBRMSA-N
Mol Weight 344.37 g/mol
Molecular Formula C20H16N4O2
Exact Mass 344.127326 g/mol
Enantiomer InChIKey QBQVXYQRBNNTGT-HSFDIDPMSA-N
Unknown Identification

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