IUPAC Name :benzoyloxy-3,4,6-trihydroxycyclohexen-1-yl)methyl benzoate
InChI :InChI=1/C21H20O7/c22-16-11-15(12-27-20(25)13-7-3-1-4-8-13)17(23)19(18(16)24)28-21(26)14-9-5-2-6-10-14/h1-11,16-19,22-24H,12H2
Std.InChI: InChI=1S/C21H20O7/c22-16-11-15(12-27-20(25)13-7-3-1-4-8-13)17(23)19(18(16)24)28-21(26)14-9-5-2-6-10-14/h1-11,16-19,22-24H,12H2
InChIKey :ZOJARMGZFXZIBH-UHFFFAOYAO
Std.InChIKey: ZOJARMGZFXZIBH-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C(=O)OCC2=CC(C(C(C2O)OC(=O)C3=CC=CC=C3)O)O
Molar Refractivity :99.01 ± 0.4 cm3 (est)
Parachor :786.3 ± 6.0 cm3 (est)
Index of Refraction :1.647 ± 0.03
(est)
Surface Tension :69.6 ± 5.0 dyne/cm (est)
Density :1.41 ± 0.1 g/cm3 (est)
Polarizability :39.25 ± 0.5 10-24cm3 (est)