IUPAC Name :(Z)-4-methoxy-4-oxobut-2-enoic acid
InChI :InChI=1/C5H6O4/c1-9-5(8)3-2-4(6)7/h2-3H,1H3,(H,6,7)/b3-2-
Std.InChI: InChI=1S/C5H6O4/c1-9-5(8)3-2-4(6)7/h2-3H,1H3,(H,6,7)/b3-2-
InChIKey :NKHAVTQWNUWKEO-IHWYPQMZBC
Std.InChIKey: NKHAVTQWNUWKEO-IHWYPQMZSA-N
SMILES :COC(=O)/C=C\C(=O)O
Molar Refractivity :28.61 ± 0.3 cm3 (est)
Parachor :264.8 ± 4.0 cm3 (est)
Index of Refraction :1.468 ± 0.02
(est)
Surface Tension :44.0 ± 3.0 dyne/cm (est)
Density :1.265 ± 0.06 g/cm3 (est)
Polarizability :11.34 ± 0.5 10-24cm3 (est)