IUPAC Name :2-(4-hydroxy-3-methoxyphenyl)acetaldehyde
InChI :InChI=1/C9H10O3/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,5-6,11H,4H2,1H3
Std.InChI: InChI=1S/C9H10O3/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,5-6,11H,4H2,1H3
InChIKey :GOQGGGANVKPMNH-UHFFFAOYAU
Std.InChIKey: GOQGGGANVKPMNH-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)CC=O)O
Molar Refractivity :44.54 ± 0.3 cm3 (est)
Parachor :364.4 ± 4.0 cm3 (est)
Index of Refraction :1.539 ± 0.02 (est)
Surface Tension :43.3 ± 3.0 dyne/cm (est)
Density :1.170 ± 0.06 g/cm3 (est)
Polarizability :17.66 ± 0.5 10-24cm3 (est)