IUPAC Name :[(E)-hex-3-enyl] (Z)-2-methylpent-2-enoate
InChI :InChI=1/C12H20O2/c1-4-6-7-8-10-14-12(13)11(3)9-5-2/h6-7,9H,4-5,8,10H2,1-3H3/b7-6+,11-9-
Std.InChI: InChI=1S/C12H20O2/c1-4-6-7-8-10-14-12(13)11(3)9-5-2/h6-7,9H,4-5,8,10H2,1-3H3/b7-6+,11-9-
InChIKey :RTISFZCHFHFOOK-FKTQTOOFBY
Std.InChIKey: RTISFZCHFHFOOK-FKTQTOOFSA-N
SMILES :CC\C=C\CCOC(=O)/C(=C\CC)/C
Molar Refractivity :59.37 ± 0.3 cm3 (est)
Parachor :504.9 ± 4.0 cm3 (est)
Index of Refraction :1.459 ± 0.02 (est)
Surface Tension :29.2 ± 3.0 dyne/cm (est)
Density :0.904 ± 0.06 g/cm3 (est)
Polarizability :23.53 ± 0.5 10-24cm3 (est)