IUPAC Name :2,6-dimethylhept-6-en-1-ol
InChI :InChI=1/C9H18O/c1-8(2)5-4-6-9(3)7-10/h9-10H,1,4-7H2,2-3H3
Std.InChI: InChI=1S/C9H18O/c1-8(2)5-4-6-9(3)7-10/h9-10H,1,4-7H2,2-3H3
InChIKey :GUIBQTSZYLPXBH-UHFFFAOYAX
Std.InChIKey: GUIBQTSZYLPXBH-UHFFFAOYSA-N
SMILES :CC(CCCC(=C)C)CO
Molar Refractivity :44.80 ± 0.3 cm3 (est)
Parachor :389.5 ± 4.0 cm3 (est)
Index of Refraction :1.440 ± 0.02 (est)
Surface Tension :27.6 ± 3.0 dyne/cm (est)
Density :0.837 ± 0.06 g/cm3 (est)
Polarizability :17.76 ± 0.5 10-24cm3 (est)