IUPAC Name :4-methylpent-3-en-2-ol
InChI :InChI=1/C6H12O/c1-5(2)4-6(3)7/h4,6-7H,1-3H3
Std.InChI: InChI=1S/C6H12O/c1-5(2)4-6(3)7/h4,6-7H,1-3H3
InChIKey :SAOXPNBHKSWHGW-UHFFFAOYAV
Std.InChIKey: SAOXPNBHKSWHGW-UHFFFAOYSA-N
SMILES :CC(C=C(C)C)O
Molar Refractivity :31.24 ± 0.3 cm3 (est)
Parachor :268.3 ± 4.0 cm3 (est)
Index of Refraction :1.438 ± 0.02
(est)
Surface Tension :25.9 ± 3.0 dyne/cm (est)
Density :0.842 ± 0.06 g/cm3 (est)
Polarizability :12.38 ± 0.5 10-24cm3 (est)