IUPAC Name :4-(2-methylpropyl)benzene-1,3-diol
InChI :InChI=1/C10H14O2/c1-7(2)5-8-3-4-9(11)6-10(8)12/h3-4,6-7,11-12H,5H2,1-2H3
Std.InChI: InChI=1S/C10H14O2/c1-7(2)5-8-3-4-9(11)6-10(8)12/h3-4,6-7,11-12H,5H2,1-2H3
InChIKey :IFVWLEMMYISKHW-UHFFFAOYAB
Std.InChIKey: IFVWLEMMYISKHW-UHFFFAOYSA-N
SMILES :CC(C)CC1=C(C=C(C=C1)O)O
Molar Refractivity :48.78 ± 0.3 cm3 (est)
Parachor :390.8 ± 4.0 cm3 (est)
Index of Refraction :1.552 ± 0.02
(est)
Surface Tension :43.1 ± 3.0 dyne/cm (est)
Density :1.089 ± 0.06 g/cm3 (est)
Polarizability :19.34 ± 0.5 10-24cm3 (est)