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METHYL-(1R*,2S*)-1-ACETAMIDO-2-PROPOXYCYCLOBUTANE-1-CARBOXYLATE
SpectraBase Compound ID FxhqteyP85h
InChI InChI=1S/C11H19NO4/c1-4-7-16-9-5-6-11(9,10(14)15-3)12-8(2)13/h9H,4-7H2,1-3H3,(H,12,13)/t9-,11+/m0/s1
InChIKey SFSHGEUXNYXLFQ-GXSJLCMTSA-N
Mol Weight 229.28 g/mol
Molecular Formula C11H19NO4
Exact Mass 229.131408 g/mol
Enantiomer InChIKey SFSHGEUXNYXLFQ-KOLCDFICSA-N
Unknown Identification

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