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(2R,3R)-3-Phenyl-2-(p-tolyl)cyclopropane-1,1,2-tricarbonitrile
SpectraBase Compound ID Dd1DCAwHJsO
InChI InChI=1S/C19H13N3/c1-14-7-9-16(10-8-14)19(13-22)17(18(19,11-20)12-21)15-5-3-2-4-6-15/h2-10,17H,1H3/t17-,19+/m0/s1
InChIKey MUBYEDXFDXNKHZ-PKOBYXMFSA-N
Mol Weight 283.33 g/mol
Molecular Formula C19H13N3
Exact Mass 283.110947 g/mol
Enantiomer InChIKey MUBYEDXFDXNKHZ-MJGOQNOKSA-N
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