IUPAC Name :3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate
InChI :InChI=1/C12H18O4/c1-8(2)11(13)15-7-6-10(5)16-12(14)9(3)4/h10H,1,3,6-7H2,2,4-5H3
Std.InChI: InChI=1S/C12H18O4/c1-8(2)11(13)15-7-6-10(5)16-12(14)9(3)4/h10H,1,3,6-7H2,2,4-5H3
InChIKey :VDYWHVQKENANGY-UHFFFAOYAH
Std.InChIKey: VDYWHVQKENANGY-UHFFFAOYSA-N
SMILES :CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C
MDL: MFCD00014930
Molar Refractivity :60.28 ± 0.3 cm3 (est)
Parachor :526.7 ± 4.0 cm3 (est)
Index of Refraction :1.451 ± 0.02
(est)
Surface Tension :30.7 ± 3.0 dyne/cm (est)
Density :1.011 ± 0.06 g/cm3 (est)
Polarizability :23.89 ± 0.5 10-24cm3 (est)