IUPAC Name :(Z)-4-[2-(2-methylprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoic acid
InChI :InChI=1/C10H12O6/c1-7(2)10(14)16-6-5-15-9(13)4-3-8(11)12/h3-4H,1,5-6H2,2H3,(H,11,12)/b4-3-
Std.InChI: InChI=1S/C10H12O6/c1-7(2)10(14)16-6-5-15-9(13)4-3-8(11)12/h3-4H,1,5-6H2,2H3,(H,11,12)/b4-3-
InChIKey :HSFXEOPJXMFQHG-ARJAWSKDBX
Std.InChIKey: HSFXEOPJXMFQHG-ARJAWSKDSA-N
SMILES :CC(=C)C(=O)OCCOC(=O)/C=C\C(=O)O
MDL: MFCD00080563
Molar Refractivity :53.11 ± 0.3 cm3 (est)
Parachor :473.6 ± 4.0 cm3 (est)
Index of Refraction :1.490 ± 0.02
(est)
Surface Tension :44.1 ± 3.0 dyne/cm (est)
Density :1.242 ± 0.06 g/cm3 (est)
Polarizability :21.05 ± 0.5 10-24cm3 (est)