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Methyl 4-[(Phenylthio)acetoxy]but-2(E)-enoate
SpectraBase Compound ID FUMC6kV5l2q
InChI InChI=1S/C13H14O4S/c1-16-11(14)7-9-8-17-13(15)12(9)18-10-5-3-2-4-6-10/h2-6,9,12H,7-8H2,1H3/t9-,12+/m1/s1
InChIKey BYQAIBFKIUGOSP-SKDRFNHKSA-N
Mol Weight 266.31 g/mol
Molecular Formula C13H14O4S
Exact Mass 266.06128 g/mol
Enantiomer InChIKey BYQAIBFKIUGOSP-JOYOIKCWSA-N
Unknown Identification

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