IUPAC Name :[(Z)-hex-3-enyl] (Z)-2-methylbut-2-enoate
InChI :InChI=1/C11H18O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h5-7H,4,8-9H2,1-3H3/b7-6-,10-5-
Std.InChI: InChI=1S/C11H18O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h5-7H,4,8-9H2,1-3H3/b7-6-,10-5-
InChIKey :JNWQKXUWZWKUAY-BHHIIOOYBB
Std.InChIKey: JNWQKXUWZWKUAY-BHHIIOOYSA-N
SMILES :CC/C=C\CCOC(=O)/C(=C\C)/C
Molar Refractivity :54.74 ± 0.3 cm3 (est)
Parachor :465.1 ± 4.0 cm3 (est)
Index of Refraction :1.458 ± 0.02 (est)
Surface Tension :28.8 ± 3.0 dyne/cm (est)
Density :0.908 ± 0.06 g/cm3 (est)
Polarizability :21.70 ± 0.5 10-24cm3 (est)