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Benzeneacetic acid, .alpha.-(2-methyl-1-oxopropoxy-3,3,3-D3)-, methyl ester, [S-(R*,S*)]-
SpectraBase Compound ID KmbmrAxhgJ9
InChI InChI=1S/C13H16O4/c1-9(2)12(14)17-11(13(15)16-3)10-7-5-4-6-8-10/h4-9,11H,1-3H3/t11-/m0/s1/i1D3/t9-,11-
InChIKey SKMZFNNBLCQUMV-MOLIYHDBSA-N
Mol Weight 239.29 g/mol
Molecular Formula C13H132D3O4
Exact Mass 239.123689 g/mol
Enantiomer InChIKey SKMZFNNBLCQUMV-ORVNYLBMSA-N
Racemate InChIKey SKMZFNNBLCQUMV-FIBGUPNXSA-N
Unknown Identification

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