IUPAC Name :benzene-1,2,3-triol
InChI :InChI=1/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H
Std.InChI: InChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H
InChIKey :WQGWDDDVZFFDIG-UHFFFAOYAT
Std.InChIKey: WQGWDDDVZFFDIG-UHFFFAOYSA-N
SMILES :Oc1cccc(O)c1O
MDL: MFCD00002192
Molar Refractivity :31.89 ± 0.3 cm3 (est)
Parachor :252.3 ± 4.0 cm3 (est)
Index of Refraction :1.676 ± 0.02 (est)
Surface Tension :78.6 ± 3.0 dyne/cm (est)
Density :1.488 ± 0.06 g/cm3 (est)
Polarizability :12.64 ± 0.5 10-24cm3 (est)