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TRANS-(2'-METHYL-2'-(PROP-2''-ENYL)-CYCLOHEXYL)-PROPANEDINITRILE
SpectraBase Compound ID JH8xnA9sZgC
InChI InChI=1S/C13H18N2/c1-3-7-13(2)8-5-4-6-12(13)11(9-14)10-15/h3,11-12H,1,4-8H2,2H3/t12-,13+/m1/s1
InChIKey FHZVRTDQNQQDBD-OLZOCXBDSA-N
Mol Weight 202.3 g/mol
Molecular Formula C13H18N2
Exact Mass 202.146999 g/mol
Enantiomer InChIKey FHZVRTDQNQQDBD-QWHCGFSZSA-N
Unknown Identification

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