IUPAC Name :3,5,6,6-tetramethyl-4-methylideneheptan-2-ol
InChI :InChI=1/C12H24O/c1-8(9(2)11(4)13)10(3)12(5,6)7/h9-11,13H,1H2,2-7H3
Std.InChI: InChI=1S/C12H24O/c1-8(9(2)11(4)13)10(3)12(5,6)7/h9-11,13H,1H2,2-7H3
InChIKey :KQHNSYOQXVRMSX-UHFFFAOYAH
Std.InChIKey: KQHNSYOQXVRMSX-UHFFFAOYSA-N
SMILES :CC(C)(C)C(C)C(=C)C(C)C(C)O
Molar Refractivity :58.58 ± 0.3 cm3 (est)
Parachor :498.7 ± 4.0 cm3 (est)
Index of Refraction :1.444 ± 0.02 (est)
Surface Tension :26.3 ± 3.0 dyne/cm (est)
Density :0.837 ± 0.06 g/cm3 (est)
Polarizability :23.22 ± 0.5 10-24cm3 (est)