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(1R,2R)-(+)-1-[N-(tert-butoxycarbonyl)amino-2-[(acetylthio)methyl]cyclopropane-1-carbonitrile
SpectraBase Compound ID 3es3VOVqKo2
InChI InChI=1S/C12H18N2O3S/c1-8(15)18-6-9-5-12(9,7-13)14-10(16)17-11(2,3)4/h9H,5-6H2,1-4H3,(H,14,16)/t9-,12-/m0/s1
InChIKey YCBMACIWHXJDLQ-CABZTGNLSA-N
Mol Weight 270.35 g/mol
Molecular Formula C12H18N2O3S
Exact Mass 270.103814 g/mol
Enantiomer InChIKey YCBMACIWHXJDLQ-BXKDBHETSA-N
Unknown Identification

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