IUPAC Name :2,4,6-trihydroxybenzaldehyde
InChI :InChI=1/C7H6O4/c8-3-5-6(10)1-4(9)2-7(5)11/h1-3,9-11H
Std.InChI: InChI=1S/C7H6O4/c8-3-5-6(10)1-4(9)2-7(5)11/h1-3,9-11H
InChIKey :BTQAJGSMXCDDAJ-UHFFFAOYAU
Std.InChIKey: BTQAJGSMXCDDAJ-UHFFFAOYSA-N
SMILES :c1c(cc(c(c1O)C=O)O)O
MDL: MFCD00003329
Molar Refractivity :38.65 ± 0.3 cm3 (est)
Parachor :297.3 ± 4.0 cm3 (est)
Index of Refraction :1.734 ± 0.02
(est)
Surface Tension :90.5 ± 3.0 dyne/cm (est)
Density :1.598 ± 0.06 g/cm3 (est)
Polarizability :15.32 ± 0.5 10-24cm3 (est)