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4-Methyl-N-[(1S,5R)-5-oxidanylcyclopent-2-en-1-yl]-N-prop-2-enyl-benzenesulfonamide
SpectraBase Compound ID 8Pqa7PlS6oZ
InChI InChI=1S/C15H19NO3S/c1-3-11-16(14-5-4-6-15(14)17)20(18,19)13-9-7-12(2)8-10-13/h3-5,7-10,14-15,17H,1,6,11H2,2H3/t14-,15+/m0/s1
InChIKey ARRNAACNVYAEOS-LSDHHAIUSA-N
Mol Weight 293.38 g/mol
Molecular Formula C15H19NO3S
Exact Mass 293.108565 g/mol
Enantiomer InChIKey ARRNAACNVYAEOS-CABCVRRESA-N
Unknown Identification

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