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(1R)-1-pentyl-9-azabicyclo[3.3.1]nonan-3-one
SpectraBase Compound ID AK1N9yI6eQU
InChI InChI=1S/C13H23NO/c1-2-3-4-7-13-8-5-6-11(14-13)9-12(15)10-13/h11,14H,2-10H2,1H3/t11?,13-/m1/s1
InChIKey KHMVXSQLPUNRCF-GLGOKHISSA-N
Mol Weight 209.33 g/mol
Molecular Formula C13H23NO
Exact Mass 209.177964 g/mol
Enantiomer InChIKey KHMVXSQLPUNRCF-YUZLPWPTSA-N
Unknown Identification

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