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(1R,3R)-(+)-3-(2-Acetamidoethyl)-2,2-dimethylcyclobutylmethyl acetate
SpectraBase Compound ID H2YXhXv1yrp
InChI InChI=1S/C13H23NO3/c1-9(15)14-6-5-11-7-12(13(11,3)4)8-17-10(2)16/h11-12H,5-8H2,1-4H3,(H,14,15)/t11-,12-/m0/s1
InChIKey QJLKYAZGYJLNAF-RYUDHWBXSA-N
Mol Weight 241.33 g/mol
Molecular Formula C13H23NO3
Exact Mass 241.167794 g/mol
Enantiomer InChIKey QJLKYAZGYJLNAF-VXGBXAGGSA-N
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