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Methyl (1S,3R)-(+)-3-Acetamido-2,2-dumethylcyclobutanecarboxylate
SpectraBase Compound ID 7PD7ITm6KLU
InChI InChI=1S/C10H17NO3/c1-6(12)11-8-5-7(9(13)14-4)10(8,2)3/h7-8H,5H2,1-4H3,(H,11,12)/t7-,8-/m1/s1
InChIKey BIRRTLRSXZCAQO-HTQZYQBOSA-N
Mol Weight 199.25 g/mol
Molecular Formula C10H17NO3
Exact Mass 199.120843 g/mol
Enantiomer InChIKey BIRRTLRSXZCAQO-YUMQZZPRSA-N
Unknown Identification

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