IUPAC Name :trimethyl benzene-1,2,4-tricarboxylate
InChI :InChI=1/C12H12O6/c1-16-10(13)7-4-5-8(11(14)17-2)9(6-7)12(15)18-3/h4-6H,1-3H3
Std.InChI: InChI=1S/C12H12O6/c1-16-10(13)7-4-5-8(11(14)17-2)9(6-7)12(15)18-3/h4-6H,1-3H3
InChIKey :MJHNUUNSCNRGJE-UHFFFAOYAE
Std.InChIKey: MJHNUUNSCNRGJE-UHFFFAOYSA-N
SMILES :COC(=O)C1=CC(=C(C=C1)C(=O)OC)C(=O)OC
MDL: MFCD00043629
Molar Refractivity :61.57 ± 0.3 cm3 (est)
Parachor :521.8 ± 4.0 cm3 (est)
Index of Refraction :1.518 ± 0.02
(est)
Surface Tension :43.5 ± 3.0 dyne/cm (est)
Density :1.241 ± 0.06 g/cm3 (est)
Polarizability :24.40 ± 0.5 10-24cm3 (est)