IUPAC Name :1,3,8-trihydroxy-6-(hydroxymethyl)anthracene-9,10-dione
InChI :InChI=1/C15H10O6/c16-5-6-1-8-12(10(18)2-6)15(21)13-9(14(8)20)3-7(17)4-11(13)19/h1-4,16-19H,5H2
Std.InChI: InChI=1S/C15H10O6/c16-5-6-1-8-12(10(18)2-6)15(21)13-9(14(8)20)3-7(17)4-11(13)19/h1-4,16-19H,5H2
InChIKey :YQHZABGPIPECSQ-UHFFFAOYAC
Std.InChIKey: YQHZABGPIPECSQ-UHFFFAOYSA-N
SMILES :C1=C(C=C(C2=C1C(=O)C3=C(C2=O)C(=CC(=C3)O)O)O)CO
Molar Refractivity :70.76 ± 0.3 cm3 (est)
Parachor :535.7 ± 6.0 cm3 (est)
Index of Refraction :1.783 ± 0.02
(est)
Surface Tension :103.0 ± 3.0 dyne/cm (est)
Density :1.702 ± 0.06 g/cm3 (est)
Polarizability :28.05 ± 0.5 10-24cm3 (est)