IUPAC Name :benzene-1,3,5-triol;dihydrate
InChI :InChI=1/C6H6O3.2H2O/c7-4-1-5(8)3-6(9)2-4;;/h1-3,7-9H;2*1H2
Std.InChI: InChI=1S/C6H6O3.2H2O/c7-4-1-5(8)3-6(9)2-4;;/h1-3,7-9H;2*1H2
InChIKey :MPYXTIHPALVENR-UHFFFAOYAE
Std.InChIKey: MPYXTIHPALVENR-UHFFFAOYSA-N
SMILES :c1c(cc(cc1O)O)O.O.O
MDL: MFCD00149090
Molar Refractivity :3.67 ± 0.3 cm3 (est)
Parachor :52.6 ± 4.0 cm3 (est)
Index of Refraction :1.329 ± 0.02
(est)
Surface Tension :72.2 ± 3.0 dyne/cm (est)
Density :0.998 ± 0.06 g/cm3 (est)
Polarizability :1.45 ± 0.5 10-24cm3 (est)