IUPAC Name :benzene-1,3,5-triol
InChI :InChI=1/C6H6O3/c7-4-1-5(8)3-6(9)2-4/h1-3,7-9H
Std.InChI: InChI=1S/C6H6O3/c7-4-1-5(8)3-6(9)2-4/h1-3,7-9H
InChIKey :QCDYQQDYXPDABM-UHFFFAOYAF
Std.InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N
SMILES :C1=C(C=C(C=C1O)O)O
MDL: MFCD00002286
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)