IUPAC Name :2-methylpropyl 3-methylbut-2-enoate
InChI :InChI=1/C9H16O2/c1-7(2)5-9(10)11-6-8(3)4/h5,8H,6H2,1-4H3
Std.InChI: InChI=1S/C9H16O2/c1-7(2)5-9(10)11-6-8(3)4/h5,8H,6H2,1-4H3
InChIKey :OORIYKITSHAVJG-UHFFFAOYAU
Std.InChIKey: OORIYKITSHAVJG-UHFFFAOYSA-N
SMILES :CC(C)COC(=O)C=C(C)C
Molar Refractivity :45.37 ± 0.3 cm3 (est)
Parachor :395.7 ± 4.0 cm3 (est)
Index of Refraction :1.433 ± 0.02 (est)
Surface Tension :26.5 ± 3.0 dyne/cm (est)
Density :0.895 ± 0.06 g/cm3 (est)
Polarizability :17.98 ± 0.5 10-24cm3 (est)