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The molecular formula of Glyoxal bis(diallyl acetal) is C14H22O4.
The molecular weight of Glyoxal bis(diallyl acetal) is 254.32 g/mol.
The IUPAC name of Glyoxal bis(diallyl acetal) is 3-[1,2,2-tris(prop-2-enoxy)ethoxy]prop-1-ene.
The InChI of Glyoxal bis(diallyl acetal) is InChI=1S/C14H22O4/c1-5-9-15-13(16-10-6-2)14(17-11-7-3)18-12-8-4/h5-8,13-14H,1-4,9-12H2.
The InChIKey of Glyoxal bis(diallyl acetal) is BXAAQNFGSQKPDZ-UHFFFAOYSA-N.
The canonical SMILES of Glyoxal bis(diallyl acetal) is C=CCOC(C(OCC=C)OCC=C)OCC=C.
The CAS number of Glyoxal bis(diallyl acetal) is 16646-44-9.
The European Community (EC) Number of Glyoxal bis(diallyl acetal) is 240-692-3.
The UNII of Glyoxal bis(diallyl acetal) is 0O0XVR212C.
The XLogP3-AA value of Glyoxal bis(diallyl acetal) is 2.5.
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