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(1R,5S)-3-acetoxy-2-keto-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid ethyl ester
SpectraBase Compound ID 1WMu5Sr5aWg
InChI InChI=1S/C12H15NO5/c1-3-17-12(16)13-8-4-5-9(13)11(15)10(6-8)18-7(2)14/h6,8-9H,3-5H2,1-2H3/t8-,9+/m0/s1
InChIKey MKUWVVLYUDOSSE-DTWKUNHWSA-N
Mol Weight 253.25 g/mol
Molecular Formula C12H15NO5
Exact Mass 253.095023 g/mol
Enantiomer InChIKey MKUWVVLYUDOSSE-BDAKNGLRSA-N
Unknown Identification

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