IUPAC Name :5-hydroxy-2-(1-hydroxyethyl)benzo[f][1]benzofuran-4,9-dione
InChI :InChI=1/C14H10O5/c1-6(15)10-5-8-12(17)11-7(3-2-4-9(11)16)13(18)14(8)19-10/h2-6,15-16H,1H3
Std.InChI: InChI=1S/C14H10O5/c1-6(15)10-5-8-12(17)11-7(3-2-4-9(11)16)13(18)14(8)19-10/h2-6,15-16H,1H3
InChIKey :XJGFVZBTNKODFQ-UHFFFAOYAT
Std.InChIKey: XJGFVZBTNKODFQ-UHFFFAOYSA-N
SMILES :CC(C1=CC2=C(O1)C(=O)C3=C(C2=O)C(=CC=C3)O)O
Molar Refractivity :63.93 ± 0.3 cm3 (est)
Parachor :498.6 ± 6.0 cm3 (est)
Index of Refraction :1.668 ± 0.02
(est)
Surface Tension :71.6 ± 3.0 dyne/cm (est)
Density :1.506 ± 0.06 g/cm3 (est)
Polarizability :25.34 ± 0.5 10-24cm3 (est)