IUPAC Name :2-(hydroxymethyl)benzene-1,4-diol
InChI :InChI=1/C7H8O3/c8-4-5-3-6(9)1-2-7(5)10/h1-3,8-10H,4H2
Std.InChI: InChI=1S/C7H8O3/c8-4-5-3-6(9)1-2-7(5)10/h1-3,8-10H,4H2
InChIKey :PUZSUVGRVHEUQO-UHFFFAOYAN
Std.InChIKey: PUZSUVGRVHEUQO-UHFFFAOYSA-N
SMILES :C1=CC(=C(C=C1O)CO)O
Molar Refractivity :36.46 ± 0.3 cm3 (est)
Parachor :290.8 ± 4.0 cm3 (est)
Index of Refraction :1.648 ± 0.02
(est)
Surface Tension :71.2 ± 3.0 dyne/cm (est)
Density :1.399 ± 0.06 g/cm3 (est)
Polarizability :14.45 ± 0.5 10-24cm3 (est)