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N-Acetyl-4-fluoro-bicyclo-[2.2.2]-octane-1-amine
SpectraBase Compound ID 1HBEnA3sUa1
InChI InChI=1S/C10H16FNO/c1-8(13)12-10-5-2-9(11,3-6-10)4-7-10/h2-7H2,1H3,(H,12,13)
InChIKey LAPGIPATGSLSEL-UHFFFAOYSA-N
Mol Weight 185.24 g/mol
Molecular Formula C10H16FNO
Exact Mass 185.121592 g/mol
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