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1-[(3S,4S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone
SpectraBase Compound ID Ho5aKzSZTMP
InChI InChI=1S/C17H22FNO/c1-3-16(20)17-14(11-4-6-12(18)7-5-11)10-13-8-9-15(17)19(13)2/h4-7,13-15,17H,3,8-10H2,1-2H3/t13-,14+,15+,17-/m0/s1
InChIKey MZQKUSFOVTYSMR-HWMZRRJGSA-N
Mol Weight 275.37 g/mol
Molecular Formula C17H22FNO
Exact Mass 275.168542 g/mol
Enantiomer InChIKey MZQKUSFOVTYSMR-WBTNSWJXSA-N
Unknown Identification

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