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2,2,2-trichloro-N-[(1S,2S)-2-[(2,2,2-trichloro-1-oxoethyl)amino]-1-cyclohex-3-enyl]acetamide
SpectraBase Compound ID FSGLK14C1LY
InChI InChI=1S/C10H10Cl6N2O2/c11-9(12,13)7(19)17-5-3-1-2-4-6(5)18-8(20)10(14,15)16/h1,3,5-6H,2,4H2,(H,17,19)(H,18,20)/t5-,6-/m0/s1
InChIKey LRWNHNPGRWKSMP-WDSKDSINSA-N
Mol Weight 402.9 g/mol
Molecular Formula C10H10Cl6N2O2
Exact Mass 399.887344 g/mol
Enantiomer InChIKey LRWNHNPGRWKSMP-PHDIDXHHSA-N
Unknown Identification

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