IUPAC Name :2-methylbut-2-en-1-ol
InChI :InChI=1/C5H10O/c1-3-5(2)4-6/h3,6H,4H2,1-2H3
Std.InChI: InChI=1S/C5H10O/c1-3-5(2)4-6/h3,6H,4H2,1-2H3
InChIKey :NEJDKFPXHQRVMV-UHFFFAOYAN
Std.InChIKey: NEJDKFPXHQRVMV-UHFFFAOYSA-N
SMILES :CC(=CC)CO
Molar Refractivity :26.64 ± 0.3 cm3 (est)
Parachor :231.2 ± 4.0 cm3 (est)
Index of Refraction :1.435 ± 0.02 (est)
Surface Tension :26.4 ± 3.0 dyne/cm (est)
Density :0.844 ± 0.06 g/cm3 (est)
Polarizability :10.56 ± 0.5 10-24cm3 (est)