IUPAC Name :5-methylbenzene-1,3-diol
InChI :InChI=1/C7H8O2/c1-5-2-6(8)4-7(9)3-5/h2-4,8-9H,1H3
Std.InChI: InChI=1S/C7H8O2/c1-5-2-6(8)4-7(9)3-5/h2-4,8-9H,1H3
InChIKey :OIPPWFOQEKKFEE-UHFFFAOYAN
Std.InChIKey: OIPPWFOQEKKFEE-UHFFFAOYSA-N
SMILES :CC1=CC(=CC(=C1)O)O
MDL: MFCD00002291
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)