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(1R,3S,4S)-5,5,7,7-Tetramethyl-N-((S)-1-phenylethyl)-2,6-dioxabicyclo[2.2.2]octane-3-carboxamide
SpectraBase Compound ID 9KcJ424VEw8
InChI InChI=1S/C19H27NO3/c1-12(13-9-7-6-8-10-13)20-16(21)15-14-11-18(2,3)17(22-15)23-19(14,4)5/h6-10,12,14-15,17H,11H2,1-5H3,(H,20,21)/t12-,14+,15-,17+/m0/s1
InChIKey KPMVWOLYNWLCNI-PWXKEOIMSA-N
Mol Weight 317.43 g/mol
Molecular Formula C19H27NO3
Exact Mass 317.199094 g/mol
Enantiomer InChIKey KPMVWOLYNWLCNI-JWDQPFGJSA-N
Unknown Identification

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