IUPAC Name :3-methyl-1-phenylbutan-2-ol
InChI :InChI=1/C11H16O/c1-9(2)11(12)8-10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3
Std.InChI: InChI=1S/C11H16O/c1-9(2)11(12)8-10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3
InChIKey :AFLKKLSCQQGOEK-UHFFFAOYAM
Std.InChIKey: AFLKKLSCQQGOEK-UHFFFAOYSA-N
SMILES :CC(C)C(CC1=CC=CC=C1)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)