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3-imino-1,7-dimethyl-5-propyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile
SpectraBase Compound ID CF3fIXkjhTA
InChI InChI=1S/C14H16N4O2/c1-4-5-10-14(8-17)11(18)20-12(3,19-10)9(2)13(14,6-15)7-16/h9-10,18H,4-5H2,1-3H3/t9?,10?,12-,14+/m1/s1
InChIKey ZCONBBWTQITBLX-WEJVVEKQSA-N
Mol Weight 272.31 g/mol
Molecular Formula C14H16N4O2
Exact Mass 272.127326 g/mol
Enantiomer InChIKey ZCONBBWTQITBLX-KHMPSPKTSA-N
Unknown Identification

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