IUPAC Name :3,4,4-trimethylpent-1-en-3-ol
InChI :InChI=1/C8H16O/c1-6-8(5,9)7(2,3)4/h6,9H,1H2,2-5H3
Std.InChI: InChI=1S/C8H16O/c1-6-8(5,9)7(2,3)4/h6,9H,1H2,2-5H3
InChIKey :VHCAZBIUJQZQCZ-UHFFFAOYAI
Std.InChIKey: VHCAZBIUJQZQCZ-UHFFFAOYSA-N
SMILES :CC(C)(C)C(C)(C=C)O
Molar Refractivity :40.30 ± 0.3 cm3 (est)
Parachor :346.3 ± 4.0 cm3 (est)
Index of Refraction :1.438 ± 0.02
(est)
Surface Tension :26.0 ± 3.0 dyne/cm (est)
Density :0.836 ± 0.06 g/cm3 (est)
Polarizability :15.97 ± 0.5 10-24cm3 (est)