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The molecular formula is C6H11O6P.
The molecular weight is 210.12 g/mol.
The IUPAC name is 2-phosphonooxyethyl 2-methylprop-2-enoate.
The InChI is InChI=1S/C6H11O6P/c1-5(2)6(7)11-3-4-12-13(8,9)10/h1,3-4H2,2H3,(H2,8,9,10).
The InChIKey is SEILKFZTLVMHRR-UHFFFAOYSA-N.
The canonical SMILES is CC(=C)C(=O)OCCOP(=O)(O)O.
The CAS number is 24599-21-1.
The UNII is QAA91B09KO.
The ChEMBL ID is CHEMBL3186093.
The XLogP3 value is -0.6.
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