IUPAC Name :3-methyl-4-phenylbutan-2-ol
InChI :InChI=1/C11H16O/c1-9(10(2)12)8-11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3
Std.InChI: InChI=1S/C11H16O/c1-9(10(2)12)8-11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3
InChIKey :VSIXJPFQJMODCS-UHFFFAOYAS
Std.InChIKey: VSIXJPFQJMODCS-UHFFFAOYSA-N
SMILES :CC(CC1=CC=CC=C1)C(C)O
Molar Refractivity :51.15 ± 0.3 cm3 (est)
Parachor :414.7 ± 4.0 cm3 (est)
Index of Refraction :1.513 ± 0.02 (est)
Surface Tension :35.3 ± 3.0 dyne/cm (est)
Density :0.965 ± 0.06 g/cm3 (est)
Polarizability :20.27 ± 0.5 10-24cm3 (est)