IUPAC Name :3-(prop-1-en-2-yl)pentanedioic acid
InChI :InChI=1/C8H12O4/c1-5(2)6(3-7(9)10)4-8(11)12/h6H,1,3-4H2,2H3,(H,9,10)(H,11,12)
Std.InChI: InChI=1S/C8H12O4/c1-5(2)6(3-7(9)10)4-8(11)12/h6H,1,3-4H2,2H3,(H,9,10)(H,11,12)
InChIKey :PULOWZXUQOLRBK-UHFFFAOYAE
Std.InChIKey: PULOWZXUQOLRBK-UHFFFAOYSA-N
SMILES :C=C(C)C(CC(O)=O)CC(O)=O
Molar Refractivity :41.76 ± 0.3 cm3 (est)
Parachor :376.5 ± 4.0 cm3 (est)
Index of Refraction :1.487 ± 0.02 (est)
Surface Tension :45.3 ± 3.0 dyne/cm (est)
Density :1.186 ± 0.06 g/cm3 (est)
Polarizability :16.55 ± 0.5 10-24cm3 (est)