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Benzenepropanamide, N-[2-(dimethylamino)-1,1-dimethyl-2-oxoethyl]-.alpha.-hydroxy-, (S)-
SpectraBase Compound ID 9SDec3jfNGw
InChI InChI=1S/C15H22N2O3/c1-15(2,14(20)17(3)4)16-13(19)12(18)10-11-8-6-5-7-9-11/h5-9,12,18H,10H2,1-4H3,(H,16,19)/t12-/m0/s1
InChIKey MZUYIMCWIILLGT-LBPRGKRZSA-N
Mol Weight 278.35 g/mol
Molecular Formula C15H22N2O3
Exact Mass 278.163043 g/mol
Enantiomer InChIKey MZUYIMCWIILLGT-GFCCVEGCSA-N
Racemate InChIKey MZUYIMCWIILLGT-UHFFFAOYSA-N
Unknown Identification

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