IUPAC Name :hexyl 3-methylbut-2-enoate
InChI :InChI=1/C11H20O2/c1-4-5-6-7-8-13-11(12)9-10(2)3/h9H,4-8H2,1-3H3
Std.InChI: InChI=1S/C11H20O2/c1-4-5-6-7-8-13-11(12)9-10(2)3/h9H,4-8H2,1-3H3
InChIKey :OGBQOQXYUCEIHB-UHFFFAOYAT
Std.InChIKey: OGBQOQXYUCEIHB-UHFFFAOYSA-N
SMILES :CCCCCCOC(=O)C=C(C)C
Molar Refractivity :54.68 ± 0.3 cm3 (est)
Parachor :477.9 ± 4.0 cm3 (est)
Index of Refraction :1.441 ± 0.02 (est)
Surface Tension :28.4 ± 3.0 dyne/cm (est)
Density :0.890 ± 0.06 g/cm3 (est)
Polarizability :21.67 ± 0.5 10-24cm3 (est)