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(1R,3R,5R)-2-Azabicyclo[3.3.0]octane-3-carboxylic acid N,N-dimethylamide
SpectraBase Compound ID A2AdsSkgeNC
InChI InChI=1S/C10H18N2O/c1-12(2)10(13)9-6-7-4-3-5-8(7)11-9/h7-9,11H,3-6H2,1-2H3/t7-,8-,9-/m1/s1
InChIKey XSKRACAYYRXTFD-IWSPIJDZSA-N
Mol Weight 182.27 g/mol
Molecular Formula C10H18N2O
Exact Mass 182.141913 g/mol
Enantiomer InChIKey XSKRACAYYRXTFD-CIUDSAMLSA-N
Unknown Identification

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