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(1R,2S)-1-methyl-2-oxidanyl-cyclohexane-1-carbonitrile
SpectraBase Compound ID 2zt3glrX6Be
InChI InChI=1S/C8H13NO/c1-8(6-9)5-3-2-4-7(8)10/h7,10H,2-5H2,1H3/t7-,8+/m0/s1
InChIKey GEHDSKKKZZPSQP-JGVFFNPUSA-N
Mol Weight 139.2 g/mol
Molecular Formula C8H13NO
Exact Mass 139.099714 g/mol
Enantiomer InChIKey GEHDSKKKZZPSQP-SFYZADRCSA-N
Unknown Identification

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