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{[oxybis(ethyleneoxy)]bis[(o-phenylene)oxy]}diacetic acid
SpectraBase Compound ID DM4D0PpM5pA
InChI InChI=1S/C20H22O9/c21-19(22)13-28-17-7-3-1-5-15(17)26-11-9-25-10-12-27-16-6-2-4-8-18(16)29-14-20(23)24/h1-8H,9-14H2,(H,21,22)(H,23,24)
InChIKey QSMSFYRLEQBBFC-UHFFFAOYSA-N
Mol Weight 406.39 g/mol
Molecular Formula C20H22O9
Exact Mass 406.126382 g/mol
Unknown Identification

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