IUPAC Name :hexyl (E)-2-methylpent-3-enoate
InChI :InChI=1/C12H22O2/c1-4-6-7-8-10-14-12(13)11(3)9-5-2/h5,9,11H,4,6-8,10H2,1-3H3/b9-5+
Std.InChI: InChI=1S/C12H22O2/c1-4-6-7-8-10-14-12(13)11(3)9-5-2/h5,9,11H,4,6-8,10H2,1-3H3/b9-5+
InChIKey :BSKRYZBCMPUFRS-WEVVVXLNBB
Std.InChIKey: BSKRYZBCMPUFRS-WEVVVXLNSA-N
SMILES :CCCCCCOC(=O)C(C)/C=C/C
Molar Refractivity :59.43 ± 0.3 cm3 (est)
Parachor :518.8 ± 4.0 cm3 (est)
Index of Refraction :1.443 ± 0.02 (est)
Surface Tension :28.7 ± 3.0 dyne/cm (est)
Density :0.884 ± 0.06 g/cm3 (est)
Polarizability :23.56 ± 0.5 10-24cm3 (est)