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(5R*,7S*)-5-methyl-7-p-nitrophenyl-8-oxa-1-azabicyclo[3.2.1]octane
SpectraBase Compound ID L05yH1Umilp
InChI InChI=1S/C13H16N2O3/c1-13-7-2-8-14(18-13)12(9-13)10-3-5-11(6-4-10)15(16)17/h3-6,12H,2,7-9H2,1H3/t12-,13+/m0/s1
InChIKey NGXDUJNASZFQAC-QWHCGFSZSA-N
Mol Weight 248.28 g/mol
Molecular Formula C13H16N2O3
Exact Mass 248.116092 g/mol
Enantiomer InChIKey NGXDUJNASZFQAC-OLZOCXBDSA-N
Unknown Identification

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