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Ethyl (1S,3S,4R,S(s))-2-(p-tolylsulfinyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate
SpectraBase Compound ID Khi4l2XfORA
InChI InChI=1S/C16H19NO3S/c1-3-20-16(18)15-12-6-7-13(10-12)17(15)21(19)14-8-4-11(2)5-9-14/h4-9,12-13,15H,3,10H2,1-2H3/t12-,13+,15-,21?/m0/s1
InChIKey AARNLTSCKQLUAZ-CXILFBOISA-N
Mol Weight 305.39 g/mol
Molecular Formula C16H19NO3S
Exact Mass 305.108565 g/mol
Enantiomer InChIKey AARNLTSCKQLUAZ-ZLYRZSGVSA-N
Unknown Identification

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