IUPAC Name :2-methylpent-3-en-2-ol
InChI :InChI=1/C6H12O/c1-4-5-6(2,3)7/h4-5,7H,1-3H3
Std.InChI: InChI=1S/C6H12O/c1-4-5-6(2,3)7/h4-5,7H,1-3H3
InChIKey :OWVUFBAJXKEVBE-UHFFFAOYAG
Std.InChIKey: OWVUFBAJXKEVBE-UHFFFAOYSA-N
SMILES :CC=CC(C)(C)O
Molar Refractivity :31.40 ± 0.3 cm3 (est)
Parachor :269.8 ± 4.0 cm3 (est)
Index of Refraction :1.441 ± 0.02 (est)
Surface Tension :26.6 ± 3.0 dyne/cm (est)
Density :0.843 ± 0.06 g/cm3 (est)
Polarizability :12.44 ± 0.5 10-24cm3 (est)