IUPAC Name :3-methylbut-2-enyl hexanoate
InChI :InChI=1/C11H20O2/c1-4-5-6-7-11(12)13-9-8-10(2)3/h8H,4-7,9H2,1-3H3
Std.InChI: InChI=1S/C11H20O2/c1-4-5-6-7-11(12)13-9-8-10(2)3/h8H,4-7,9H2,1-3H3
InChIKey :MUVXQQVJNUBWPF-UHFFFAOYAT
Std.InChIKey: MUVXQQVJNUBWPF-UHFFFAOYSA-N
SMILES :CCCCCC(=O)OCC=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)