3,5-dimethoxy-4-hydroxybenzyl alcohol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4-(hydroxymethyl)-2,6-dimethoxyphenol
InChI :InChI=1/C9H12O4/c1-12-7-3-6(5-10)4-8(13-2)9(7)11/h3-4,10-11H,5H2,1-2H3
Std.InChI: InChI=1S/C9H12O4/c1-12-7-3-6(5-10)4-8(13-2)9(7)11/h3-4,10-11H,5H2,1-2H3
InChIKey :LUOAEJWSKPQLJD-UHFFFAOYAN
Std.InChIKey: LUOAEJWSKPQLJD-UHFFFAOYSA-N
SMILES :COC1=CC(=CC(=C1O)OC)CO
MDL: MFCD00016871
Molar Refractivity :47.94 ± 0.3 cm3 (est)
Parachor :389.1 ± 4.0 cm3 (est)
Index of Refraction :1.553 ± 0.02 (est)
Surface Tension :45.6 ± 3.0 dyne/cm (est)
Density :1.230 ± 0.06 g/cm3 (est)
Polarizability :19.00 ± 0.5 10-24cm3 (est)