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(S)-ACETOXY-1-ISOPROPYLSUCCINIMIDE
SpectraBase Compound ID LukZdZcGOs8
InChI InChI=1S/C9H13NO4/c1-5(2)10-8(12)4-7(9(10)13)14-6(3)11/h5,7H,4H2,1-3H3/t7-/m1/s1
InChIKey GPILHUFEPQVRIU-SSDOTTSWSA-N
Mol Weight 199.21 g/mol
Molecular Formula C9H13NO4
Exact Mass 199.084458 g/mol
Enantiomer InChIKey GPILHUFEPQVRIU-ZETCQYMHSA-N
Racemate InChIKey GPILHUFEPQVRIU-UHFFFAOYSA-N
Unknown Identification

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