IUPAC Name :[2-oxo-2-(2,4,6-trihydroxyphenyl)ethyl] benzoate
InChI :InChI=1/C15H12O6/c16-10-6-11(17)14(12(18)7-10)13(19)8-21-15(20)9-4-2-1-3-5-9/h1-7,16-18H,8H2
Std.InChI: InChI=1S/C15H12O6/c16-10-6-11(17)14(12(18)7-10)13(19)8-21-15(20)9-4-2-1-3-5-9/h1-7,16-18H,8H2
InChIKey :RJDUTONJXJJEBT-UHFFFAOYAG
Std.InChIKey: RJDUTONJXJJEBT-UHFFFAOYSA-N
SMILES :c1ccc(cc1)C(=O)OCC(=O)c2c(cc(cc2O)O)O
MDL: MFCD00016455
Molar Refractivity :73.26 ± 0.3 cm3 (est)
Parachor :577.6 ± 4.0 cm3 (est)
Index of Refraction :1.659 ± 0.02
(est)
Surface Tension :71.6 ± 3.0 dyne/cm (est)
Density :1.451 ± 0.06 g/cm3 (est)
Polarizability :29.04 ± 0.5 10-24cm3 (est)