IUPAC Name :3,7-dimethyl-2-methylideneoct-6-en-1-ol
InChI :InChI=1/C11H20O/c1-9(2)6-5-7-10(3)11(4)8-12/h6,10,12H,4-5,7-8H2,1-3H3
Std.InChI: InChI=1S/C11H20O/c1-9(2)6-5-7-10(3)11(4)8-12/h6,10,12H,4-5,7-8H2,1-3H3
InChIKey :QGRLZQDPVRYSKI-UHFFFAOYAA
Std.InChIKey: QGRLZQDPVRYSKI-UHFFFAOYSA-N
SMILES :CC(CCC=C(C)C)C(=C)CO
Molar Refractivity :53.97 ± 0.3 cm3 (est)
Parachor :452.4 ± 4.0 cm3 (est)
Index of Refraction :1.462 ± 0.02
(est)
Surface Tension :28.2 ± 3.0 dyne/cm (est)
Density :0.857 ± 0.06 g/cm3 (est)
Polarizability :21.39 ± 0.5 10-24cm3 (est)