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Methyl 8-Methyl-2-oxo-8-azabicyclo[3.2.1]oct-3-en-6-endo-carboxylate
SpectraBase Compound ID HdBd7uVI0Ms
InChI InChI=1S/C10H13NO3/c1-11-7-3-4-9(12)8(11)5-6(7)10(13)14-2/h3-4,6-8H,5H2,1-2H3/t6?,7-,8-/m0/s1
InChIKey VPQSSUFAVWKKIO-ALKRTJFJSA-N
Mol Weight 195.22 g/mol
Molecular Formula C10H13NO3
Exact Mass 195.089543 g/mol
Enantiomer InChIKey VPQSSUFAVWKKIO-SPDVFEMOSA-N
Unknown Identification

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