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(1S,6S,7S,1'R)-6-(Benzyloxy)-7-(1'-hydroxyethyl)-2-azabicyclo[2.2.2]octane
SpectraBase Compound ID 8bU2VogCAu
InChI InChI=1S/C16H23NO2/c1-11(18)14-7-13-8-15(16(14)17-9-13)19-10-12-5-3-2-4-6-12/h2-6,11,13-18H,7-10H2,1H3/t11-,13+,14-,15+,16+/m1/s1
InChIKey OULJCIZCHIIJCR-GAUGTXIDSA-N
Mol Weight 261.36 g/mol
Molecular Formula C16H23NO2
Exact Mass 261.172879 g/mol
Enantiomer InChIKey OULJCIZCHIIJCR-PJGLDBICSA-N
Unknown Identification

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