IUPAC Name :3-methylbutyl (E)-hex-2-enoate
InChI :InChI=1/C11H20O2/c1-4-5-6-7-11(12)13-9-8-10(2)3/h6-7,10H,4-5,8-9H2,1-3H3/b7-6+
Std.InChI: InChI=1S/C11H20O2/c1-4-5-6-7-11(12)13-9-8-10(2)3/h6-7,10H,4-5,8-9H2,1-3H3/b7-6+
InChIKey :WLQBAWNOQKUECX-VOTSOKGWBQ
Std.InChIKey: WLQBAWNOQKUECX-VOTSOKGWSA-N
SMILES :O=C(OCCC(C)C)/C=C/CCC
Molar Refractivity :54.80 ± 0.3 cm3 (est)
Parachor :479.1 ± 4.0 cm3 (est)
Index of Refraction :1.440 ± 0.02
(est)
Surface Tension :28.3 ± 3.0 dyne/cm (est)
Density :0.887 ± 0.06 g/cm3 (est)
Polarizability :21.72 ± 0.5 10-24cm3 (est)