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(1R,4R)-(-)-METHYL-2-ACETOXYMETHYL-3-OXO-2-AZABICYCLO-[2.2.0]-HEX-5-ENE-6-CARBOXYLATE
SpectraBase Compound ID 2cU6Zg8nXOQ
InChI InChI=1S/C10H11NO5/c1-5(12)16-4-11-8-6(9(11)13)3-7(8)10(14)15-2/h3,6,8H,4H2,1-2H3/t6-,8-/m1/s1
InChIKey KRDOVXSXIXSEQK-HTRCEHHLSA-N
Mol Weight 225.2 g/mol
Molecular Formula C10H11NO5
Exact Mass 225.063722 g/mol
Enantiomer InChIKey KRDOVXSXIXSEQK-XPUUQOCRSA-N
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