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Propanoic acid, 2-[(phenylsulfonyl)oxy]-, ethyl ester, (S)-
SpectraBase Compound ID LXxtaG4u25w
InChI InChI=1S/C11H14O5S/c1-3-15-11(12)9(2)16-17(13,14)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3/t9-/m0/s1
InChIKey JNDLPDSDAZEUDH-VIFPVBQESA-N
Mol Weight 258.29 g/mol
Molecular Formula C11H14O5S
Exact Mass 258.056195 g/mol
Enantiomer InChIKey JNDLPDSDAZEUDH-SECBINFHSA-N
Racemate InChIKey JNDLPDSDAZEUDH-UHFFFAOYSA-N
Unknown Identification

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