IUPAC Name :3-methylbutyl pent-4-enoate
InChI :InChI=1/C10H18O2/c1-4-5-6-10(11)12-8-7-9(2)3/h4,9H,1,5-8H2,2-3H3
Std.InChI: InChI=1S/C10H18O2/c1-4-5-6-10(11)12-8-7-9(2)3/h4,9H,1,5-8H2,2-3H3
InChIKey :ZQWYFZUFXOBFOF-UHFFFAOYAD
Std.InChIKey: ZQWYFZUFXOBFOF-UHFFFAOYSA-N
SMILES :CC(C)CCOC(=O)CCC=C
Molar Refractivity :49.83 ± 0.3 cm3 (est)
Parachor :441.1 ± 4.0 cm3 (est)
Index of Refraction :1.430 ± 0.02 (est)
Surface Tension :27.5 ± 3.0 dyne/cm (est)
Density :0.884 ± 0.06 g/cm3 (est)
Polarizability :19.75 ± 0.5 10-24cm3 (est)