IUPAC Name :4-(2,4-dihydroxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoic acid
InChI :InChI=1/C16H14O7/c1-7-3-9(17)5-11(18)14(7)16(22)23-10-4-8(2)13(15(20)21)12(19)6-10/h3-6,17-19H,1-2H3,(H,20,21)
Std.InChI: InChI=1S/C16H14O7/c1-7-3-9(17)5-11(18)14(7)16(22)23-10-4-8(2)13(15(20)21)12(19)6-10/h3-6,17-19H,1-2H3,(H,20,21)
InChIKey :HEMSJKZDHNSSEW-UHFFFAOYAT
Std.InChIKey: HEMSJKZDHNSSEW-UHFFFAOYSA-N
SMILES :CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)O)O)O)O
MDL: MFCD00210524
Molar Refractivity :80.12 ± 0.3 cm3 (est)
Parachor :627.1 ± 4.0 cm3 (est)
Index of Refraction :1.675 ± 0.02
(est)
Surface Tension :74.8 ± 3.0 dyne/cm (est)
Density :1.492 ± 0.06 g/cm3 (est)
Polarizability :31.76 ± 0.5 10-24cm3 (est)