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(1S,5R,6R) Methyl 8-methyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-endo-6-carboxylate
SpectraBase Compound ID 8TF95W9NR3U
InChI InChI=1S/C10H14N2O3/c1-5-8-6(10(14)15-3)4-7(12(8)2)9(13)11-5/h6-8H,1,4H2,2-3H3,(H,11,13)/t6-,7+,8+/m1/s1
InChIKey PTFJPLSIFZWAHL-CSMHCCOUSA-N
Mol Weight 210.23 g/mol
Molecular Formula C10H14N2O3
Exact Mass 210.100442 g/mol
Enantiomer InChIKey PTFJPLSIFZWAHL-XLPZGREQSA-N
Unknown Identification

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