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Phenyl 7-(2-cyanoethyl)-9-azabicyclo[4.2.1]nona-2,4,7-triene-9-carboxylate
SpectraBase Compound ID 9dtSGGeaop5
InChI InChI=1S/C18H16N2O2/c19-12-6-7-14-13-15-8-4-5-11-17(14)20(15)18(21)22-16-9-2-1-3-10-16/h1-5,8-11,13,15,17H,6-7H2/t15-,17+/m0/s1
InChIKey KNBCPHCIBJFLFQ-DOTOQJQBSA-N
Mol Weight 292.34 g/mol
Molecular Formula C18H16N2O2
Exact Mass 292.121178 g/mol
Enantiomer InChIKey KNBCPHCIBJFLFQ-WBVHZDCISA-N
Unknown Identification

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