IUPAC Name :4-methylbenzene-1,2-diol
InChI :InChI=1/C7H8O2/c1-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3
Std.InChI: InChI=1S/C7H8O2/c1-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3
InChIKey :ZBCATMYQYDCTIZ-UHFFFAOYAF
Std.InChIKey: ZBCATMYQYDCTIZ-UHFFFAOYSA-N
SMILES :Cc1ccc(c(c1)O)O
MDL: MFCD00002205
Molar Refractivity :34.84 ± 0.3 cm3 (est)
Parachor :274.9 ± 4.0 cm3 (est)
Index of Refraction :1.594 ± 0.02
(est)
Surface Tension :51.6 ± 3.0 dyne/cm (est)
Density :1.210 ± 0.06 g/cm3 (est)
Polarizability :13.81 ± 0.5 10-24cm3 (est)