IUPAC Name :(2-methoxyphenyl)methanol (o-,m-,p-)
InChI :InChI=1/C8H10O2/c1-10-8-5-3-2-4-7(8)6-9/h2-5,9H,6H2,1H3
Std.InChI: InChI=1S/C8H10O2/c1-10-8-5-3-2-4-7(8)6-9/h2-5,9H,6H2,1H3
InChIKey :WYLYBQSHRJMURN-UHFFFAOYAO
Std.InChIKey: WYLYBQSHRJMURN-UHFFFAOYSA-N
SMILES :COC1=CC=CC=C1CO
Molar Refractivity :39.38 ± 0.3 cm3 (est)
Parachor :317.4 ± 4.0 cm3 (est)
Index of Refraction :1.531 ± 0.02 (est)
Surface Tension :38.7 ± 3.0 dyne/cm (est)
Density :1.085 ± 0.06 g/cm3 (est)
Polarizability :15.61 ± 0.5 10-24cm3 (est)