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(R)-1-((1S,Z)-2-{[(R)-N-Methylphenylsulfonimidoyl]methylene}-cyclohexyl)ethanol
SpectraBase Compound ID FwWawXbtINR
InChI InChI=1S/C16H23NO2S/c1-13(18)16-11-7-6-8-14(16)12-20(19,17-2)15-9-4-3-5-10-15/h3-5,9-10,12-13,16,18H,6-8,11H2,1-2H3/b14-12-/t13-,16-,20-/m1/s1
InChIKey KVAOQAPNJBBVSW-PTCAZJKSSA-N
Mol Weight 293.42 g/mol
Molecular Formula C16H23NO2S
Exact Mass 293.14495 g/mol
Enantiomer InChIKey KVAOQAPNJBBVSW-JVNJNQIUSA-N
Unknown Identification

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