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6-ACETOXY-2-BENZYL-2-AZABICYCLO-[3.3.1]-NONAN-3-ONE
SpectraBase Compound ID 5NxGHNM8LTj
InChI InChI=1S/C17H21NO3/c1-12(19)21-16-8-7-15-9-14(16)10-17(20)18(15)11-13-5-3-2-4-6-13/h2-6,14-16H,7-11H2,1H3/t14-,15+,16-/m0/s1
InChIKey IRHSQRVCSDPEQL-XHSDSOJGSA-N
Mol Weight 287.36 g/mol
Molecular Formula C17H21NO3
Exact Mass 287.152144 g/mol
Enantiomer InChIKey IRHSQRVCSDPEQL-OWCLPIDISA-N
Unknown Identification

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