IUPAC Name :2-methylpent-3-en-1-ol
InChI :InChI=1/C6H12O/c1-3-4-6(2)5-7/h3-4,6-7H,5H2,1-2H3
Std.InChI: InChI=1S/C6H12O/c1-3-4-6(2)5-7/h3-4,6-7H,5H2,1-2H3
InChIKey :ITDXMLZSEZDMFN-ONEGZZNKBD
Std.InChIKey: ITDXMLZSEZDMFN-UHFFFAOYSA-N
SMILES :CC=CC(C)CO
Molar Refractivity :31.39 ± 0.3 cm3 (est)
Parachor :272.1 ± 4.0 cm3 (est)
Index of Refraction :1.440 ± 0.02
(est)
Surface Tension :27.3 ± 3.0 dyne/cm (est)
Density :0.841 ± 0.06 g/cm3 (est)
Polarizability :12.44 ± 0.5 10-24cm3 (est)