IUPAC Name :1,3,6,7-tetrahydroxyxanthen-9-one
InChI :InChI=1/C13H8O6/c14-5-1-9(17)12-11(2-5)19-10-4-8(16)7(15)3-6(10)13(12)18/h1-4,14-17H
Std.InChI: InChI=1S/C13H8O6/c14-5-1-9(17)12-11(2-5)19-10-4-8(16)7(15)3-6(10)13(12)18/h1-4,14-17H
InChIKey :ZHTQCPCDXKMMLU-UHFFFAOYAG
Std.InChIKey: ZHTQCPCDXKMMLU-UHFFFAOYSA-N
SMILES :C1=C(C=C2C(=C1O)C(=O)C3=CC(=C(C=C3O2)O)O)O
Molar Refractivity :63.05 ± 0.3 cm3 (est)
Parachor :470.8 ± 6.0 cm3 (est)
Index of Refraction :1.801 ± 0.02
(est)
Surface Tension :104.2 ± 3.0 dyne/cm (est)
Density :1.766 ± 0.06 g/cm3 (est)
Polarizability :24.99 ± 0.5 10-24cm3 (est)