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The molecular formula is C12H22O4.
The IUPAC name is 2-[6-(oxiran-2-ylmethoxy)hexoxymethyl]oxirane.
The InChI is InChI=1S/C12H22O4/c1(3-5-13-7-11-9-15-11)2-4-6-14-8-12-10-16-12/h11-12H,1-10H2.
The InChIKey is WTYYGFLRBWMFRY-UHFFFAOYSA-N.
The canonical SMILES is C1C(O1)COCCCCCCOCC2CO2.
The CAS number is 16096-31-4.
The EC number is 240-260-4.
The molecular weight is 230.30 g/mol.
The XLogP3-AA value is 0.7.
The hydrogen bond acceptor count is 4.
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