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N-[(1R,2S)-2-(thioacetylamino)cyclohexyl]acetamide
SpectraBase Compound ID D1xATZ1mgtB
InChI InChI=1S/C10H18N2OS/c1-7(13)11-9-5-3-4-6-10(9)12-8(2)14/h9-10H,3-6H2,1-2H3,(H,11,13)(H,12,14)/t9-,10+/m1/s1
InChIKey MYAMXFGTEZFHNX-ZJUUUORDSA-N
Mol Weight 214.33 g/mol
Molecular Formula C10H18N2OS
Exact Mass 214.113984 g/mol
Enantiomer InChIKey MYAMXFGTEZFHNX-VHSXEESVSA-N
Unknown Identification

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