IUPAC Name :(Z)-4-(2-methylpropoxy)-4-oxobut-2-enoic acid
InChI :InChI=1/C8H12O4/c1-6(2)5-12-8(11)4-3-7(9)10/h3-4,6H,5H2,1-2H3,(H,9,10)/b4-3-
Std.InChI: InChI=1S/C8H12O4/c1-6(2)5-12-8(11)4-3-7(9)10/h3-4,6H,5H2,1-2H3,(H,9,10)/b4-3-
InChIKey :UKXDHEBARGMWMO-ARJAWSKDBG
Std.InChIKey: UKXDHEBARGMWMO-ARJAWSKDSA-N
SMILES :CC(C)COC(=O)/C=C\C(=O)O
Molar Refractivity :42.46 ± 0.3 cm3 (est)
Parachor :381.5 ± 4.0 cm3 (est)
Index of Refraction :1.468 ± 0.02
(est)
Surface Tension :38.9 ± 3.0 dyne/cm (est)
Density :1.127 ± 0.06 g/cm3 (est)
Polarizability :16.83 ± 0.5 10-24cm3 (est)