IUPAC Name :4-(1,2,4,7,8-pentahydroxydibenzofuran-3-yl)cyclohexa-3,5-diene-1,2-dione
InChI :InChI=1/C18H10O8/c19-8-2-1-6(3-9(8)20)13-15(23)16(24)14-7-4-10(21)11(22)5-12(7)26-18(14)17(13)25/h1-5,21-25H
Std.InChI: InChI=1S/C18H10O8/c19-8-2-1-6(3-9(8)20)13-15(23)16(24)14-7-4-10(21)11(22)5-12(7)26-18(14)17(13)25/h1-5,21-25H
InChIKey :OBXJPYUGUFLTRB-UHFFFAOYAI
Std.InChIKey: OBXJPYUGUFLTRB-UHFFFAOYSA-N
SMILES :C1=CC(=O)C(=O)C=C1C2=C(C3=C(C4=CC(=C(C=C4O3)O)O)C(=C2O)O)O
Molar Refractivity :88.97 ± 0.3 cm3 (est)
Parachor :637.4 ± 6.0 cm3 (est)
Index of Refraction :1.898 ± 0.02
(est)
Surface Tension :123.0 ± 3.0 dyne/cm (est)
Density :1.851 ± 0.06 g/cm3 (est)
Polarizability :35.27 ± 0.5 10-24cm3 (est)