IUPAC Name :2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol
InChI :InChI=1/C15H14O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,13-20H
Std.InChI: InChI=1S/C15H14O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,13-20H
InChIKey :FSVMLWOLZHGCQX-UHFFFAOYAY
Std.InChIKey: FSVMLWOLZHGCQX-UHFFFAOYSA-N
SMILES :C1=CC(=CC=C1C2C(C(C3=C(C=C(C=C3O2)O)O)O)O)O
Molar Refractivity :73.30 ± 0.3 cm3 (est)
Parachor :549.9 ± 4.0 cm3 (est)
Index of Refraction :1.745 ± 0.02
(est)
Surface Tension :85.7 ± 3.0 dyne/cm (est)
Density :1.605 ± 0.06 g/cm3 (est)
Polarizability :29.05 ± 0.5 10-24cm3 (est)