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Propanoic acid, 2-methyl-3-[[(phenylamino)carbonyl]oxy]-, (S)-
SpectraBase Compound ID GfvB8hpiv8O
InChI InChI=1S/C11H13NO4/c1-8(10(13)14)7-16-11(15)12-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,15)(H,13,14)/t8-/m0/s1
InChIKey AGSYZLDTUFDHFV-QMMMGPOBSA-N
Mol Weight 223.23 g/mol
Molecular Formula C11H13NO4
Exact Mass 223.084458 g/mol
Enantiomer InChIKey AGSYZLDTUFDHFV-MRVPVSSYSA-N
Racemate InChIKey AGSYZLDTUFDHFV-UHFFFAOYSA-N
Unknown Identification

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