IUPAC Name :ethyl (2S)-2-methylpent-4-enoate
InChI :InChI=1/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h4,7H,1,5-6H2,2-3H3/t7-/m0/s1
Std.InChI: InChI=1S/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h4,7H,1,5-6H2,2-3H3
InChIKey :BDBGKYIBDXAVMX-ZETCQYMHBF
Std.InChIKey: BDBGKYIBDXAVMX-UHFFFAOYSA-N
SMILES :CCOC(=O)[C@@H](C)CC=C
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)