IUPAC Name :4-hexylbenzene-1,3-diol
InChI :InChI=1/C12H18O2/c1-2-3-4-5-6-10-7-8-11(13)9-12(10)14/h7-9,13-14H,2-6H2,1H3
Std.InChI: InChI=1S/C12H18O2/c1-2-3-4-5-6-10-7-8-11(13)9-12(10)14/h7-9,13-14H,2-6H2,1H3
InChIKey :WFJIVOKAWHGMBH-UHFFFAOYAH
Std.InChIKey: WFJIVOKAWHGMBH-UHFFFAOYSA-N
SMILES :CCCCCCC1=C(C=C(C=C1)O)O
MDL: MFCD00002284
Molar Refractivity :58.09 ± 0.3 cm3 (est)
Parachor :473.0 ± 4.0 cm3 (est)
Index of Refraction :1.540 ± 0.02 (est)
Surface Tension :42.6 ± 3.0 dyne/cm (est)
Density :1.049 ± 0.06 g/cm3 (est)
Polarizability :23.03 ± 0.5 10-24cm3 (est)