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Benzeneacetic acid, .alpha.-(2-methyl-1-oxopropoxy-3-13C)-, methyl ester, [S-(R*,R*)]-
SpectraBase Compound ID 1qlxbAm25PO
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/i1+1/t9-,11-
InChIKey SKMZFNNBLCQUMV-USDJWSTHSA-N
Mol Weight 237.26 g/mol
Molecular Formula C1213CH16O4
Exact Mass 237.108214 g/mol
Enantiomer InChIKey SKMZFNNBLCQUMV-MMIVRIIFSA-N
Racemate InChIKey SKMZFNNBLCQUMV-OUBTZVSYSA-N
Unknown Identification

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