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(2R)-2-Methyl-1-[(2'-nitrophenyl)sulfonyl]-azetidine
SpectraBase Compound ID EfEAcgCnnk4
InChI InChI=1S/C10H12N2O4S/c1-8-6-7-11(8)17(15,16)10-5-3-2-4-9(10)12(13)14/h2-5,8H,6-7H2,1H3/t8-/m1/s1
InChIKey WHXGCROSDMEIIK-MRVPVSSYSA-N
Mol Weight 256.28 g/mol
Molecular Formula C10H12N2O4S
Exact Mass 256.051778 g/mol
Enantiomer InChIKey WHXGCROSDMEIIK-QMMMGPOBSA-N
Racemate InChIKey WHXGCROSDMEIIK-UHFFFAOYSA-N
Unknown Identification

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