IUPAC Name :prop-2-enyl 3-methylbutanoate
InChI :InChI=1/C8H14O2/c1-4-5-10-8(9)6-7(2)3/h4,7H,1,5-6H2,2-3H3
Std.InChI: InChI=1S/C8H14O2/c1-4-5-10-8(9)6-7(2)3/h4,7H,1,5-6H2,2-3H3
InChIKey :HOMAGVUCNZNWBC-UHFFFAOYAF
Std.InChIKey: HOMAGVUCNZNWBC-UHFFFAOYSA-N
SMILES :CC(C)CC(=O)OCC=C
MDL: MFCD00048350
Molar Refractivity :40.57 ± 0.3 cm3 (est)
Parachor :361.5 ± 4.0 cm3 (est)
Index of Refraction :1.422 ± 0.02 (est)
Surface Tension :26.3 ± 3.0 dyne/cm (est)
Density :0.891 ± 0.06 g/cm3 (est)
Polarizability :16.08 ± 0.5 10-24cm3 (est)