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Acetamide, N-[2-(acetyloxy)-1-[(1,1-dimethylethyl)thio]-5-oxo-3-pentenyl]-, [R*,S*-(E)]-
SpectraBase Compound ID J2RODRDY2pZ
InChI InChI=1S/C13H21NO4S/c1-9(16)14-12(19-13(3,4)5)11(7-6-8-15)18-10(2)17/h6-8,11-12H,1-5H3,(H,14,16)/b7-6+/t11-,12+/m0/s1
InChIKey GMMDVTSLQYRZPI-FNSAGKMKSA-N
Mol Weight 287.37 g/mol
Molecular Formula C13H21NO4S
Exact Mass 287.119129 g/mol
Enantiomer InChIKey GMMDVTSLQYRZPI-JIVBQCDMSA-N
Unknown Identification

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