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(S)-1-((1R,Z)-2-{[(R)-N-Methylphenylsulfonimidoyl]methylene}-cyclopentyl)ethanol
SpectraBase Compound ID 21fPlLTkCuq
InChI InChI=1S/C15H21NO2S/c1-12(17)15-10-6-7-13(15)11-19(18,16-2)14-8-4-3-5-9-14/h3-5,8-9,11-12,15,17H,6-7,10H2,1-2H3/b13-11-/t12-,15-,19+/m0/s1
InChIKey JJXCIYBOQRTUJX-ZTOFVBOSSA-N
Mol Weight 279.4 g/mol
Molecular Formula C15H21NO2S
Exact Mass 279.1293 g/mol
Enantiomer InChIKey JJXCIYBOQRTUJX-JJKDEVJDSA-N
Unknown Identification

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