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The molecular formula is C11H20O5.
The molecular weight is 232.27 g/mol.
The IUPAC name is 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate.
The InChI is InChI=1S/C11H20O5/c1-10(2)11(12)16-9-8-15-7-6-14-5-4-13-3/h1,4-9H2,2-3H3.
The InChIKey is OBBZSGOPJQSCNY-UHFFFAOYSA-N.
The canonical SMILES is CC(=C)C(=O)OCCOCCOCCOC.
The CAS number is 24493-59-2.
The XLogP3 value is 0.7.
It has 5 hydrogen bond acceptor count.
It has 11 rotatable bond count.
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