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5-Aza-8(S)-acetoxy-6-oxobicyclo[3.3.0]oct-2-ene-2-carboxylic acid
SpectraBase Compound ID LSilzIHgzQp
InChI InChI=1S/C10H11NO5/c1-5(12)16-7-4-8(13)11-3-2-6(9(7)11)10(14)15/h2,7,9H,3-4H2,1H3,(H,14,15)/t7-,9?/m1/s1
InChIKey XYPNCQPKDREBFO-YOXFSPIKSA-N
Mol Weight 225.2 g/mol
Molecular Formula C10H11NO5
Exact Mass 225.063722 g/mol
Enantiomer InChIKey XYPNCQPKDREBFO-JAVCKPHESA-N
Unknown Identification

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