IUPAC Name :(2S)-3,3-dimethylbutan-2-ol
InChI :InChI=1/C6H14O/c1-5(7)6(2,3)4/h5,7H,1-4H3/t5-/m0/s1
Std.InChI: InChI=1S/C6H14O/c1-5(7)6(2,3)4/h5,7H,1-4H3/t5-/m0/s1
InChIKey :DFOXKPDFWGNLJU-YFKPBYRVBW
Std.InChIKey: DFOXKPDFWGNLJU-YFKPBYRVSA-N
SMILES :C[C@@H](C(C)(C)C)O
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)