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(R)-2-acetoxy-3-(3,4-methylenedioxophenyl)propionic acid methyl ester
SpectraBase Compound ID Dw3wL9023Hn
InChI InChI=1S/C13H14O6/c1-8(14)19-12(13(15)16-2)6-9-3-4-10-11(5-9)18-7-17-10/h3-5,12H,6-7H2,1-2H3/t12-/m1/s1
InChIKey TZLNDMBCYJUFMD-GFCCVEGCSA-N
Mol Weight 266.25 g/mol
Molecular Formula C13H14O6
Exact Mass 266.079038 g/mol
Enantiomer InChIKey TZLNDMBCYJUFMD-LBPRGKRZSA-N
Racemate InChIKey TZLNDMBCYJUFMD-UHFFFAOYSA-N
Unknown Identification

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