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(7R,8aS)-7-acetoxy-1-keto-6,7,8,8a-tetrahydro-2H-pyrrolo[1,2-d]pyrazine-3-carboxylic acid methyl ester
SpectraBase Compound ID Lop8qn9QbAR
InChI InChI=1S/C11H14N2O5/c1-6(14)18-7-3-9-10(15)12-8(11(16)17-2)5-13(9)4-7/h5,7,9H,3-4H2,1-2H3,(H,12,15)/t7-,9+/m1/s1
InChIKey VGFZELNSLFIPIW-APPZFPTMSA-N
Mol Weight 254.24 g/mol
Molecular Formula C11H14N2O5
Exact Mass 254.090272 g/mol
Enantiomer InChIKey VGFZELNSLFIPIW-IONNQARKSA-N
Unknown Identification

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