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(1S,4R)-3-[(2R)-2-METHOXY-2-PHENYLACETYL]-2-OXA-3-AZABICYCLO-[2.2.2]-OCT-5-ENE
SpectraBase Compound ID FXLrF6NiIQW
InChI InChI=1S/C15H17NO3/c1-18-14(11-5-3-2-4-6-11)15(17)16-12-7-9-13(19-16)10-8-12/h2-7,9,12-14H,8,10H2,1H3/t12-,13+,14+/m0/s1
InChIKey UBSUHCZTJXYXGI-BFHYXJOUSA-N
Mol Weight 259.3 g/mol
Molecular Formula C15H17NO3
Exact Mass 259.120843 g/mol
Enantiomer InChIKey UBSUHCZTJXYXGI-RDBSUJKOSA-N
Unknown Identification

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