IUPAC Name :prop-1-ene-1,2,3-tricarboxylic acid
InChI :InChI=1/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)
Std.InChI: InChI=1S/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)
InChIKey :GTZCVFVGUGFEME-UHFFFAOYAL
Std.InChIKey: GTZCVFVGUGFEME-UHFFFAOYSA-N
SMILES :C(C(=CC(=O)O)C(=O)O)C(=O)O
Molar Refractivity :34.44 ± 0.3 cm3 (est)
Parachor :319.6 ± 4.0 cm3 (est)
Index of Refraction :1.570 ± 0.02 (est)
Surface Tension :86.3 ± 3.0 dyne/cm (est)
Density :1.660 ± 0.06 g/cm3 (est)
Polarizability :13.65 ± 0.5 10-24cm3 (est)