IUPAC Name :3,5-dihydroxy-4-methoxybenzaldehyde
InChI :InChI=1/C8H8O4/c1-12-8-6(10)2-5(4-9)3-7(8)11/h2-4,10-11H,1H3
Std.InChI: InChI=1S/C8H8O4/c1-12-8-6(10)2-5(4-9)3-7(8)11/h2-4,10-11H,1H3
InChIKey :UAFQVVYJCLAIGY-UHFFFAOYAO
Std.InChIKey: UAFQVVYJCLAIGY-UHFFFAOYSA-N
SMILES :COC1=C(C=C(C=C1O)C=O)O
Molar Refractivity :43.44 ± 0.3 cm3 (est)
Parachor :339.0 ± 4.0 cm3 (est)
Index of Refraction :1.630 ± 0.02
(est)
Surface Tension :59.7 ± 3.0 dyne/cm (est)
Density :1.378 ± 0.06 g/cm3 (est)
Polarizability :17.22 ± 0.5 10-24cm3 (est)