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1(N)-(t-Butoxycarbonyl)-2-ethyl-3-oxo-1-aza-4-oxabicyclo[2.2.1]heptane
SpectraBase Compound ID 4iH07D55Wgk
InChI InChI=1S/C12H19NO4/c1-5-12-6-8(16-9(12)14)7-13(12)10(15)17-11(2,3)4/h8H,5-7H2,1-4H3/t8-,12-/m1/s1
InChIKey LDQQNCHASACBTH-PRHODGIISA-N
Mol Weight 241.29 g/mol
Molecular Formula C12H19NO4
Exact Mass 241.131408 g/mol
Enantiomer InChIKey LDQQNCHASACBTH-UFBFGSQYSA-N
Unknown Identification

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