IUPAC Name :2,3-dimethylbutan-2-ol
InChI :InChI=1/C6H14O/c1-5(2)6(3,4)7/h5,7H,1-4H3
Std.InChI: InChI=1S/C6H14O/c1-5(2)6(3,4)7/h5,7H,1-4H3
InChIKey :IKECULIHBUCAKR-UHFFFAOYAD
Std.InChIKey: IKECULIHBUCAKR-UHFFFAOYSA-N
SMILES :CC(C)C(C)(C)O
MDL: MFCD00004463
Molar Refractivity :31.30 ± 0.3 cm3 (est)
Parachor :280.0 ± 4.0 cm3 (est)
Index of Refraction :1.413 ± 0.02 (est)
Surface Tension :24.7 ± 3.0 dyne/cm (est)
Density :0.814 ± 0.06 g/cm3 (est)
Polarizability :12.41 ± 0.5 10-24cm3 (est)