IUPAC Name :3-methoxybenzene-1,2-diol
InChI :InChI=1/C7H8O3/c1-10-6-4-2-3-5(8)7(6)9/h2-4,8-9H,1H3
Std.InChI: InChI=1S/C7H8O3/c1-10-6-4-2-3-5(8)7(6)9/h2-4,8-9H,1H3
InChIKey :LPYUENQFPVNPHY-UHFFFAOYAA
Std.InChIKey: LPYUENQFPVNPHY-UHFFFAOYSA-N
SMILES :COC1=CC=CC(=C1O)O
MDL: MFCD00002191
Molar Refractivity :36.69 ± 0.3 cm3 (est)
Parachor :293.9 ± 4.0 cm3 (est)
Index of Refraction :1.579 ± 0.02 (est)
Surface Tension :50.4 ± 3.0 dyne/cm (est)
Density :1.270 ± 0.06 g/cm3 (est)
Polarizability :14.54 ± 0.5 10-24cm3 (est)