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(1S,2S,4S,5R)-2-(Aminomethyl)-5-ethynyl-1-azabicyclo[2.2.2]octane
SpectraBase Compound ID 3FBYtJNMJ5u
InChI InChI=1S/C10H16N2/c1-2-8-7-12-4-3-9(8)5-10(12)6-11/h1,8-10H,3-7,11H2/t8-,9+,10+/m1/s1
InChIKey ODNMVGKEGJTFJO-UTLUCORTSA-N
Mol Weight 164.25 g/mol
Molecular Formula C10H16N2
Exact Mass 164.131349 g/mol
Enantiomer InChIKey ODNMVGKEGJTFJO-IVZWLZJFSA-N
Unknown Identification

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