IUPAC Name :2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate
InChI :InChI=1/C18H26O6/c1-8-18(9-22-15(19)12(2)3,10-23-16(20)13(4)5)11-24-17(21)14(6)7/h2,4,6,8-11H2,1,3,5,7H3
Std.InChI: InChI=1S/C18H26O6/c1-8-18(9-22-15(19)12(2)3,10-23-16(20)13(4)5)11-24-17(21)14(6)7/h2,4,6,8-11H2,1,3,5,7H3
InChIKey :OKKRPWIIYQTPQF-UHFFFAOYAA
Std.InChIKey: OKKRPWIIYQTPQF-UHFFFAOYSA-N
SMILES :CCC(COC(=O)C(=C)C)(COC(=O)C(=C)C)COC(=O)C(=C)C
MDL: MFCD00008588
Molar Refractivity :89.43 ± 0.3 cm3 (est)
Parachor :773.1 ± 4.0 cm3 (est)
Index of Refraction :1.469 ± 0.02
(est)
Surface Tension :33.7 ± 3.0 dyne/cm (est)
Density :1.054 ± 0.06 g/cm3 (est)
Polarizability :35.45 ± 0.5 10-24cm3 (est)