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trans-N,O-Bis(methoxycarbonyl)-N-[[2-(cyanomethyl)cyclopropyl]methyl]hydroxylamine
SpectraBase Compound ID L22aoEPPKHy
InChI InChI=1S/C10H14N2O5/c1-15-9(13)12(17-10(14)16-2)6-8-5-7(8)3-4-11/h7-8H,3,5-6H2,1-2H3/t7-,8+/m1/s1
InChIKey JDJQSISSGGLPTB-SFYZADRCSA-N
Mol Weight 242.23 g/mol
Molecular Formula C10H14N2O5
Exact Mass 242.090272 g/mol
Enantiomer InChIKey JDJQSISSGGLPTB-JGVFFNPUSA-N
Unknown Identification

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