IUPAC Name :prop-2-enyl (2E,4E)-hexa-2,4-dienoate
InChI :InChI=1/C9H12O2/c1-3-5-6-7-9(10)11-8-4-2/h3-7H,2,8H2,1H3/b5-3+,7-6+
Std.InChI: InChI=1S/C9H12O2/c1-3-5-6-7-9(10)11-8-4-2/h3-7H,2,8H2,1H3/b5-3+,7-6+
InChIKey :CVNZYQJBZIJLCL-TWTPFVCWBA
Std.InChIKey: CVNZYQJBZIJLCL-TWTPFVCWSA-N
SMILES :C\C=C\C=C\C(=O)OCC=C
Molar Refractivity :45.36 ± 0.3 cm3 (est)
Parachor :378.3 ± 4.0 cm3 (est)
Index of Refraction :1.468 ± 0.02 (est)
Surface Tension :29.1 ± 3.0 dyne/cm (est)
Density :0.934 ± 0.06 g/cm3 (est)
Polarizability :17.98 ± 0.5 10-24cm3 (est)