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8-[(p-Methylphenyl)sulfonyl]-6-oxa-8-azabicyclo[3.2.1]oct-3-en-2-yl acetate
SpectraBase Compound ID 21ULMyGa51s
InChI InChI=1S/C15H17NO5S/c1-10-3-5-12(6-4-10)22(18,19)16-13-9-20-15(16)8-7-14(13)21-11(2)17/h3-8,13-15H,9H2,1-2H3/t13-,14?,15+/m1/s1
InChIKey VDRDYOMWZOVTSW-LOWNFYCTSA-N
Mol Weight 323.36 g/mol
Molecular Formula C15H17NO5S
Exact Mass 323.082744 g/mol
Enantiomer InChIKey VDRDYOMWZOVTSW-ZHDDOTHNSA-N
Unknown Identification

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