InChI :InChI=1/C18H16O7/c1-20-13-3-9-11(5-14(13)21-2)22-7-18(19)10-4-15-16(24-8-23-15)6-12(10)25-17(9)18/h3-6,17,19H,7-8H2,1-2H3
Std.InChI: InChI=1S/C18H16O7/c1-20-13-3-9-11(5-14(13)21-2)22-7-18(19)10-4-15-16(24-8-23-15)6-12(10)25-17(9)18/h3-6,17,19H,7-8H2,1-2H3
InChIKey :OPUNZSMLSXSMJN-UHFFFAOYAQ
Std.InChIKey: OPUNZSMLSXSMJN-UHFFFAOYSA-N
SMILES :COC1=C(C=C2C(=C1)C3C(CO2)(C4=CC5=C(C=C4O3)OCO5)O)OC
Molar Refractivity :85.29 ± 0.3 cm3 (est)
Parachor :663.3 ± 4.0 cm3 (est)
Index of Refraction :1.651 ± 0.02
(est)
Surface Tension :65.3 ± 3.0 dyne/cm (est)
Density :1.475 ± 0.06 g/cm3 (est)
Polarizability :33.81 ± 0.5 10-24cm3 (est)