IUPAC Name :3-methylbutyl 2-methylprop-2-enoate
InChI :InChI=1/C9H16O2/c1-7(2)5-6-11-9(10)8(3)4/h7H,3,5-6H2,1-2,4H3
Std.InChI: InChI=1S/C9H16O2/c1-7(2)5-6-11-9(10)8(3)4/h7H,3,5-6H2,1-2,4H3
InChIKey :ULYIFEQRRINMJQ-UHFFFAOYAH
Std.InChIKey: ULYIFEQRRINMJQ-UHFFFAOYSA-N
SMILES :CC(C)CCOC(=O)C(=C)C
Molar Refractivity :45.04 ± 0.3 cm3 (est)
Parachor :397.5 ± 4.0 cm3 (est)
Index of Refraction :1.425 ± 0.02
(est)
Surface Tension :26.1 ± 3.0 dyne/cm (est)
Density :0.888 ± 0.06 g/cm3 (est)
Polarizability :17.85 ± 0.5 10-24cm3 (est)