IUPAC Name :(3,4-dihydroxyphenyl)-(2,4,6-trihydroxyphenyl)methanone
InChI :InChI=1S/C13H10O6/c14-7-4-10(17)12(11(18)5-7)13(19)6-1-2-8(15)9(16)3-6/h1-5,14-18H
Std.InChI: InChI=1S/C13H10O6/c14-7-4-10(17)12(11(18)5-7)13(19)6-1-2-8(15)9(16)3-6/h1-5,14-18H
InChIKey :XNWPXDGRBWJIES-UHFFFAOYAL
Std.InChIKey: XNWPXDGRBWJIES-UHFFFAOYSA-N
SMILES :c1cc(c(cc1C(=O)c2c(cc(cc2O)O)O)O)O
MDL: MFCD03939026
Molar Refractivity :65.45 ± 0.3 cm3 (est)
Parachor :501.9 ± 4.0 cm3 (est)
Index of Refraction :1.756 ± 0.02
(est)
Surface Tension :97.6 ± 3.0 dyne/cm (est)
Density :1.641 ± 0.06 g/cm3 (est)
Polarizability :25.94 ± 0.5 10-24cm3 (est)