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Benzeneacetic acid, .alpha.-(1-oxopropoxy-2-d)-, methyl ester, [R-(R*,S*)]-
SpectraBase Compound ID IV9A0kIQlBy
InChI InChI=1S/C12H14O4/c1-3-10(13)16-11(12(14)15-2)9-7-5-4-6-8-9/h4-8,11H,3H2,1-2H3/t11-/m1/s1/i3D/t3-,11+/m0
InChIKey UDDJJVIWJLIUAD-AEMLTSCOSA-N
Mol Weight 223.25 g/mol
Molecular Formula C12H132DO4
Exact Mass 223.095486 g/mol
Enantiomer InChIKey UDDJJVIWJLIUAD-LGLSCRIASA-N
Racemate InChIKey UDDJJVIWJLIUAD-WFVSFCRTSA-N
Unknown Identification

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