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2-Benzyl-3-oxo-6-exo-phenoxy-2-azabicyclo-[2.2.1]-heptane
SpectraBase Compound ID 46Hi7zuz6zf
InChI InChI=1S/C19H19NO2/c21-19-15-11-17(20(19)13-14-7-3-1-4-8-14)18(12-15)22-16-9-5-2-6-10-16/h1-10,15,17-18H,11-13H2/t15-,17+,18+/m0/s1
InChIKey QMRUBTYKCINWEM-CGTJXYLNSA-N
Mol Weight 293.37 g/mol
Molecular Formula C19H19NO2
Exact Mass 293.141579 g/mol
Enantiomer InChIKey QMRUBTYKCINWEM-NJAFHUGGSA-N
Unknown Identification

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