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1-[(1S,2S)-2-(o-tolyl)cyclopropyl]cyclohexanecarbonitrile
SpectraBase Compound ID Dtk0H3diZFN
InChI InChI=1S/C17H21N/c1-13-7-3-4-8-14(13)15-11-16(15)17(12-18)9-5-2-6-10-17/h3-4,7-8,15-16H,2,5-6,9-11H2,1H3/t15-,16+/m1/s1
InChIKey MPOWYAXXYYIGHB-CVEARBPZSA-N
Mol Weight 239.36 g/mol
Molecular Formula C17H21N
Exact Mass 239.1674 g/mol
Enantiomer InChIKey MPOWYAXXYYIGHB-JKSUJKDBSA-N
Unknown Identification

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