IUPAC Name :3,4-dimethylpent-1-en-3-ol
InChI :InChI=1/C7H14O/c1-5-7(4,8)6(2)3/h5-6,8H,1H2,2-4H3
Std.InChI: InChI=1S/C7H14O/c1-5-7(4,8)6(2)3/h5-6,8H,1H2,2-4H3
InChIKey :PGFSFOKKOCLHFQ-UHFFFAOYAZ
Std.InChIKey: PGFSFOKKOCLHFQ-UHFFFAOYSA-N
SMILES :CC(C)C(C)(C=C)O
Molar Refractivity :35.66 ± 0.3 cm3 (est)
Parachor :308.8 ± 4.0 cm3 (est)
Index of Refraction :1.433 ± 0.02
(est)
Surface Tension :25.7 ± 3.0 dyne/cm (est)
Density :0.832 ± 0.06 g/cm3 (est)
Polarizability :14.13 ± 0.5 10-24cm3 (est)