InChI :InChI=1/C22H20O7/c1-22(2)11-7-10-19(25)17-12(23)5-9(26-3)6-15(17)28-20(10)18-14(27-4)8-13(24)21(29-22)16(11)18/h5-6,8,11,23-24H,7H2,1-4H3
Std.InChI: InChI=1S/C22H20O7/c1-22(2)11-7-10-19(25)17-12(23)5-9(26-3)6-15(17)28-20(10)18-14(27-4)8-13(24)21(29-22)16(11)18/h5-6,8,11,23-24H,7H2,1-4H3
InChIKey :LDQNIBPJKBVZEF-UHFFFAOYAD
Std.InChIKey: LDQNIBPJKBVZEF-UHFFFAOYSA-N
SMILES :CC1(C2CC3=C(C4=C2C(=C(C=C4OC)O)O1)OC5=CC(=CC(=C5C3=O)O)OC)C
Molar Refractivity :101.18 ± 0.4 cm3 (est)
Parachor :772.0 ± 6.0 cm3 (est)
Index of Refraction :1.692 ± 0.03
(est)
Surface Tension :73.2 ± 5.0 dyne/cm (est)
Density :1.50 ± 0.1 g/cm3 (est)
Polarizability :40.11 ± 0.5 10-24cm3 (est)