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The molecular formula is C11H17O8P.
The molecular weight is 308.22 g/mol.
The IUPAC name is [3-(2-methylprop-2-enoyloxy)-2-phosphonooxypropyl] 2-methylprop-2-enoate.
The InChI is InChI=1S/C11H17O8P/c1-7(2)10(12)17-5-9(19-20(14,15)16)6-18-11(13)8(3)4/h9H,1,3,5-6H2,2,4H3,(H2,14,15,16).
The InChIKey is XKGZMSUSCOSLIO-UHFFFAOYSA-N.
The canonical SMILES is CC(=C)C(=O)OCC(COC(=O)C(=C)C)OP(=O)(O)O.
The CAS number is 67829-13-4.
The EC number is 267-293-7.
Yes, it is a canonical compound.
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