IUPAC Name :ethyl 2-methylpent-3-enoate
InChI :InChI=1/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h4,6-7H,5H2,1-3H3
Std.InChI: InChI=1S/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h4,6-7H,5H2,1-3H3
InChIKey :HOWBPXBYCPKWBL-UHFFFAOYAB
Std.InChIKey: HOWBPXBYCPKWBL-UHFFFAOYSA-N
SMILES :CC=CC(C)C(=O)OCC
Molar Refractivity :40.90 ± 0.3 cm3 (est)
Parachor :359.7 ± 4.0 cm3 (est)
Index of Refraction :1.430 ± 0.02 (est)
Surface Tension :26.8 ± 3.0 dyne/cm (est)
Density :0.899 ± 0.06 g/cm3 (est)
Polarizability :16.21 ± 0.5 10-24cm3 (est)