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(4AR*,5AR*,8AS*)-1-BENZYL-2,3,5,5A,6,7,8,8A-OCTAHYDROCYCLOPROPA-[E]-QUINOLIN-4-(1H)-ONE
SpectraBase Compound ID BbsUFoDtOPO
InChI InChI=1S/C17H21NO/c19-16-9-10-18(12-13-5-2-1-3-6-13)15-8-4-7-14-11-17(14,15)16/h1-3,5-6,14-15H,4,7-12H2/t14-,15+,17-/m1/s1
InChIKey UJMBQZMYRYUPLV-HLLBOEOZSA-N
Mol Weight 255.36 g/mol
Molecular Formula C17H21NO
Exact Mass 255.162314 g/mol
Enantiomer InChIKey UJMBQZMYRYUPLV-UXLLHSPISA-N
Unknown Identification

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