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4.alpha.-methyl-3-methylene-1-azabicyclo[3.2.0]heptan-7-one
SpectraBase Compound ID 8ouNK4UuZDM
InChI InChI=1S/C8H11NO/c1-5-4-9-7(6(5)2)3-8(9)10/h6-7H,1,3-4H2,2H3/t6-,7?/m0/s1
InChIKey BYSLNFUAAUEPGQ-PKPIPKONSA-N
Mol Weight 137.18 g/mol
Molecular Formula C8H11NO
Exact Mass 137.084064 g/mol
Enantiomer InChIKey BYSLNFUAAUEPGQ-ULUSZKPHSA-N
Unknown Identification

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