IUPAC Name :3-(hydroxymethyl)-5-methoxyphenol
InChI :InChI=1/C8H10O3/c1-11-8-3-6(5-9)2-7(10)4-8/h2-4,9-10H,5H2,1H3
Std.InChI: InChI=1S/C8H10O3/c1-11-8-3-6(5-9)2-7(10)4-8/h2-4,9-10H,5H2,1H3
InChIKey :OANKJSUXMPAWAT-UHFFFAOYAW
Std.InChIKey: OANKJSUXMPAWAT-UHFFFAOYSA-N
SMILES :COC1=CC(=CC(=C1)O)CO
Molar Refractivity :41.26 ± 0.3 cm3 (est)
Parachor :332.4 ± 4.0 cm3 (est)
Index of Refraction :1.570 ± 0.02
(est)
Surface Tension :48.9 ± 3.0 dyne/cm (est)
Density :1.226 ± 0.06 g/cm3 (est)
Polarizability :16.35 ± 0.5 10-24cm3 (est)