IUPAC Name :4-(2,6,6-trimethyl-1-cyclohexa-1,3-dienyl)butan-2-ol
InChI :InChI=1/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h5-6,11,14H,7-9H2,1-4H3
Std.InChI: InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h5-6,11,14H,7-9H2,1-4H3
InChIKey :WPGXAVCJKGSOBD-UHFFFAOYAJ
Std.InChIKey: WPGXAVCJKGSOBD-UHFFFAOYSA-N
SMILES :CC1=C(C(CC=C1)(C)C)CCC(C)O
Molar Refractivity :60.98 ± 0.3 cm3 (est)
Parachor :500.1 ± 6.0 cm3 (est)
Index of Refraction :1.476 ± 0.02 (est)
Surface Tension :28.8 ± 3.0 dyne/cm (est)
Density :0.899 ± 0.06 g/cm3 (est)
Polarizability :24.17 ± 0.5 10-24cm3 (est)