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2-(Benzylidene)-8-phenyl-8-azabicyclo[3.2.1]octan-3-one
SpectraBase Compound ID FV5eL37492U
InChI InChI=1S/C20H19NO/c22-20-14-17-11-12-19(21(17)16-9-5-2-6-10-16)18(20)13-15-7-3-1-4-8-15/h1-10,13,17,19H,11-12,14H2/b18-13+/t17-,19+/m0/s1
InChIKey ATOAXVKGICMEKT-YVNXGZDLSA-N
Mol Weight 289.38 g/mol
Molecular Formula C20H19NO
Exact Mass 289.146664 g/mol
Enantiomer InChIKey ATOAXVKGICMEKT-UDDPJMIQSA-N
Unknown Identification

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