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2-(Acetyloxy)-3,6-bis[(acetyloxy)methyl]phenyl acetate
SpectraBase Compound ID 2I5TOA1TC58
InChI InChI=1S/C16H18O8/c1-9(17)21-7-13-5-6-14(8-22-10(2)18)16(24-12(4)20)15(13)23-11(3)19/h5-6H,7-8H2,1-4H3
InChIKey YBRKSJMNLDZGDD-UHFFFAOYSA-N
Mol Weight 338.31 g/mol
Molecular Formula C16H18O8
Exact Mass 338.100168 g/mol
Unknown Identification

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