IUPAC Name :2-methylpent-4-en-2-ol
InChI :InChI=1/C6H12O/c1-4-5-6(2,3)7/h4,7H,1,5H2,2-3H3
Std.InChI: InChI=1S/C6H12O/c1-4-5-6(2,3)7/h4,7H,1,5H2,2-3H3
InChIKey :UYOPRNGQFQWYER-UHFFFAOYAK
Std.InChIKey: UYOPRNGQFQWYER-UHFFFAOYSA-N
SMILES :CC(C)(CC=C)O
MDL: MFCD00021813
Molar Refractivity :31.07 ± 0.3 cm3 (est)
Parachor :271.6 ± 4.0 cm3 (est)
Index of Refraction :1.430 ± 0.02
(est)
Surface Tension :26.0 ± 3.0 dyne/cm (est)
Density :0.833 ± 0.06 g/cm3 (est)
Polarizability :12.31 ± 0.5 10-24cm3 (est)