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The molecular formula is C10H14O6.
The molecular weight is 230.21 g/mol.
The IUPAC name is 4-[2-(2-methylprop-2-enoyloxy)ethoxy]-4-oxobutanoic acid.
The InChI is InChI=1S/C10H14O6/c1-7(2)10(14)16-6-5-15-9(13)4-3-8(11)12/h1,3-6H2,2H3,(H,11,12).
The InChIKey is ZEWLHMQYEZXSBH-UHFFFAOYSA-N.
The canonical SMILES is CC(=C)C(=O)OCCOC(=O)CCC(=O)O.
The CAS number is 20882-04-6.
The XLogP3-AA value is 0.4.
The hydrogen bond donor count is 1.
The hydrogen bond acceptor count is 6.
2039-82-9
26338-45-4 / 9002-98-6 / 26913-06-4
2082-79-3
21245-02-3
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