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1-[(1S,3R,4R)-3-(6-chloro-3-pyridyl)-7-azabicyclo[2.2.1]heptan-7-yl]ethanone
SpectraBase Compound ID 7bCPTZTe3V1
InChI InChI=1S/C13H15ClN2O/c1-8(17)16-10-3-4-12(16)11(6-10)9-2-5-13(14)15-7-9/h2,5,7,10-12H,3-4,6H2,1H3/t10-,11+,12+/m0/s1
InChIKey PNXFGWLSNKMJSP-QJPTWQEYSA-N
Mol Weight 250.73 g/mol
Molecular Formula C13H15ClN2O
Exact Mass 250.087291 g/mol
Enantiomer InChIKey PNXFGWLSNKMJSP-WOPDTQHZSA-N
Unknown Identification

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