IUPAC Name :benzene-1,3-diol
InChI :InChI=1/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H
Std.InChI: InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H
InChIKey :GHMLBKRAJCXXBS-UHFFFAOYAB
Std.InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N
SMILES :C1=CC(=CC(=C1)O)O
MDL: MFCD00002269
Molar Refractivity :30.01 ± 0.3 cm3 (est)
Parachor :237.3 ± 4.0 cm3 (est)
Index of Refraction :1.612 ± 0.02 (est)
Surface Tension :57.1 ± 3.0 dyne/cm (est)
Density :1.275 ± 0.06 g/cm3 (est)
Polarizability :11.89 ± 0.5 10-24cm3 (est)