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(1'R*,2'S*,2''R*)-[2'-(2'',3''-EPOXYPROPYL)-2'-METHYLCYCLOHEXYL]-PROPANEDINITRILE
SpectraBase Compound ID 4yqJKqtnWp6
InChI InChI=1S/C13H18N2O/c1-13(6-11-9-16-11)5-3-2-4-12(13)10(7-14)8-15/h10-12H,2-6,9H2,1H3/t11-,12+,13-/m1/s1
InChIKey XDGDUZHYXFWLIP-FRRDWIJNSA-N
Mol Weight 218.3 g/mol
Molecular Formula C13H18N2O
Exact Mass 218.141913 g/mol
Enantiomer InChIKey XDGDUZHYXFWLIP-XQQFMLRXSA-N
Unknown Identification

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