IUPAC Name :3-methylbut-3-en-2-ol
InChI :InChI=1/C5H10O/c1-4(2)5(3)6/h5-6H,1H2,2-3H3
Std.InChI: InChI=1S/C5H10O/c1-4(2)5(3)6/h5-6H,1H2,2-3H3
InChIKey :JEYLKNVLTAPJAF-UHFFFAOYAQ
Std.InChIKey: JEYLKNVLTAPJAF-UHFFFAOYSA-N
SMILES :CC(C(=C)C)O
Molar Refractivity :26.27 ± 0.3 cm3 (est)
Parachor :230.3 ± 4.0 cm3 (est)
Index of Refraction :1.419 ± 0.02 (est)
Surface Tension :24.2 ± 3.0 dyne/cm (est)
Density :0.829 ± 0.06 g/cm3 (est)
Polarizability :10.41 ± 0.5 10-24cm3 (est)