IUPAC Name :4-(2-hydroxyethyl)benzene-1,2-diol
InChI :InChI=1/C8H10O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,9-11H,3-4H2
Std.InChI: InChI=1S/C8H10O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,9-11H,3-4H2
InChIKey :JUUBCHWRXWPFFH-UHFFFAOYAM
Std.InChIKey: JUUBCHWRXWPFFH-UHFFFAOYSA-N
SMILES :c1cc(c(cc1CCO)O)O
MDL: MFCD01320529
Molar Refractivity :41.10 ± 0.3 cm3 (est)
Parachor :330.6 ± 4.0 cm3 (est)
Index of Refraction :1.622 ± 0.02
(est)
Surface Tension :64.6 ± 3.0 dyne/cm (est)
Density :1.321 ± 0.06 g/cm3 (est)
Polarizability :16.29 ± 0.5 10-24cm3 (est)