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(5R)-3-Acetyl-1-methyl-5-(1-methyl-1-ethenyl)-2,3-diazabicyclo[3.3.0]octane
SpectraBase Compound ID GhIYv82iY2h
InChI InChI=1S/C12H16N2O/c1-7(2)10-5-11-8(3)13-14(9(4)15)12(11)6-10/h10H,1,5-6H2,2-4H3/t10-/m1/s1
InChIKey TZVVKUDFOLUGKZ-SNVBAGLBSA-N
Mol Weight 204.27 g/mol
Molecular Formula C12H16N2O
Exact Mass 204.126263 g/mol
Enantiomer InChIKey TZVVKUDFOLUGKZ-JTQLQIEISA-N
Racemate InChIKey TZVVKUDFOLUGKZ-UHFFFAOYSA-N
Unknown Identification

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