IUPAC Name :3-methylbutan-2-ol
InChI :InChI=1/C5H12O/c1-4(2)5(3)6/h4-6H,1-3H3
Std.InChI: InChI=1S/C5H12O/c1-4(2)5(3)6/h4-6H,1-3H3
InChIKey :MXLMTQWGSQIYOW-UHFFFAOYAI
Std.InChIKey: MXLMTQWGSQIYOW-UHFFFAOYSA-N
SMILES :CC(C)C(C)O
MDL: MFCD00004527
Molar Refractivity :26.66 ± 0.3 cm3 (est)
Parachor :242.5 ± 4.0 cm3 (est)
Index of Refraction :1.402 ± 0.02 (est)
Surface Tension :24.2 ± 3.0 dyne/cm (est)
Density :0.806 ± 0.06 g/cm3 (est)
Polarizability :10.57 ± 0.5 10-24cm3 (est)