IUPAC Name :2,3-dimethylbut-3-en-2-ol
InChI :InChI=1/C6H12O/c1-5(2)6(3,4)7/h7H,1H2,2-4H3
Std.InChI: InChI=1S/C6H12O/c1-5(2)6(3,4)7/h7H,1H2,2-4H3
InChIKey :AWDLBZUXUNIODN-UHFFFAOYAL
Std.InChIKey: AWDLBZUXUNIODN-UHFFFAOYSA-N
SMILES :CC(=C)C(C)(C)O
Molar Refractivity :30.91 ± 0.3 cm3 (est)
Parachor :267.8 ± 4.0 cm3 (est)
Index of Refraction :1.428 ± 0.02
(est)
Surface Tension :24.8 ± 3.0 dyne/cm (est)
Density :0.834 ± 0.06 g/cm3 (est)
Polarizability :12.25 ± 0.5 10-24cm3 (est)