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1-Azabicyclo[2.2.2]octane, 2,6-dimethyl-, (1.alpha.,2.alpha.,4.alpha.,6.alpha.)-
SpectraBase Compound ID J7OM6h6tiur
InChI InChI=1S/C9H17N/c1-7-5-9-3-4-10(7)8(2)6-9/h7-9H,3-6H2,1-2H3/t7-,8?,9-/m1/s1
InChIKey IMXCYDBCCRSUJB-PSGOWDBMSA-N
Mol Weight 139.24 g/mol
Molecular Formula C9H17N
Exact Mass 139.1361 g/mol
Enantiomer InChIKey IMXCYDBCCRSUJB-SMOXQLQSSA-N
Unknown Identification

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