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(1.alpha.,2.alpha.,5.alpha.)-(+-)-2-(2-Propenyl)-4-oxo-3-azabicyclo[3.1.0]hexene-3-propanoic acid methyl ester
SpectraBase Compound ID I4agguQdhv0
InChI InChI=1S/C12H17NO3/c1-3-4-10-8-7-9(8)12(15)13(10)6-5-11(14)16-2/h3,8-10H,1,4-7H2,2H3/t8-,9+,10-/m0/s1
InChIKey UMEJEEIPTPHPLL-AEJSXWLSSA-N
Mol Weight 223.27 g/mol
Molecular Formula C12H17NO3
Exact Mass 223.120843 g/mol
Enantiomer InChIKey UMEJEEIPTPHPLL-KXUCPTDWSA-N
Unknown Identification

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