IUPAC Name :(Z)-but-2-ene-1,2,3-tricarboxylic acid
InChI :InChI=1/C7H8O6/c1-3(6(10)11)4(7(12)13)2-5(8)9/h2H2,1H3,(H,8,9)(H,10,11)(H,12,13)/b4-3-
Std.InChI: InChI=1S/C7H8O6/c1-3(6(10)11)4(7(12)13)2-5(8)9/h2H2,1H3,(H,8,9)(H,10,11)(H,12,13)/b4-3-
InChIKey :NUZLRKBHOBPTQV-ARJAWSKDBT
Std.InChIKey: NUZLRKBHOBPTQV-ARJAWSKDSA-N
SMILES :C/C(=C(\CC(=O)O)/C(=O)O)/C(=O)O
Molar Refractivity :38.91 ± 0.3 cm3 (est)
Parachor :355.6 ± 4.0 cm3 (est)
Index of Refraction :1.555 ± 0.02
(est)
Surface Tension :74.1 ± 3.0 dyne/cm (est)
Density :1.552 ± 0.06 g/cm3 (est)
Polarizability :15.42 ± 0.5 10-24cm3 (est)