IUPAC Name :(2E,4Z)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoic acid
InChI :InChI=1S/C12H10O4/c13-12(14)4-2-1-3-9-5-6-10-11(7-9)16-8-15-10/h1-7H,8H2,(H,13,14)/b3-1-,4-2+
Std.InChI: InChI=1S/C12H10O4/c13-12(14)4-2-1-3-9-5-6-10-11(7-9)16-8-15-10/h1-7H,8H2,(H,13,14)/b3-1-,4-2+
InChIKey :RHBGITBPARBDPH-HSFFGMMNBJ
Std.InChIKey: RHBGITBPARBDPH-HSFFGMMNSA-N
SMILES :C1OC2=C(O1)C=C(C=C2)/C=C\C=C\C(=O)O
Molar Refractivity :59.19 ± 0.3 cm3 (est)
Parachor :454.1 ± 4.0 cm3 (est)
Index of Refraction :1.647 ± 0.02
(est)
Surface Tension :60.5 ± 3.0 dyne/cm (est)
Density :1.340 ± 0.06 g/cm3 (est)
Polarizability :23.46 ± 0.5 10-24cm3 (est)