IUPAC Name :5-[2-(2-hydroxyphenyl)ethyl]benzene-1,3-diol
InChI :InChI=1/C14H14O3/c15-12-7-10(8-13(16)9-12)5-6-11-3-1-2-4-14(11)17/h1-4,7-9,15-17H,5-6H2
Std.InChI: InChI=1S/C14H14O3/c15-12-7-10(8-13(16)9-12)5-6-11-3-1-2-4-14(11)17/h1-4,7-9,15-17H,5-6H2
InChIKey :QNLYZTMYRVYPMN-UHFFFAOYAP
Std.InChIKey: QNLYZTMYRVYPMN-UHFFFAOYSA-N
SMILES :C1=CC=C(C(=C1)CCC2=CC(=CC(=C2)O)O)O
Molar Refractivity :65.93 ± 0.3 cm3 (est)
Parachor :501.0 ± 4.0 cm3 (est)
Index of Refraction :1.661 ± 0.02
(est)
Surface Tension :62.4 ± 3.0 dyne/cm (est)
Density :1.291 ± 0.06 g/cm3 (est)
Polarizability :26.13 ± 0.5 10-24cm3 (est)