IUPAC Name :(2E)-2,4-dimethylhepta-2,6-dien-1-ol
InChI :InChI=1/C9H16O/c1-4-5-8(2)6-9(3)7-10/h4,6,8,10H,1,5,7H2,2-3H3/b9-6+
Std.InChI: InChI=1S/C9H16O/c1-4-5-8(2)6-9(3)7-10/h4,6,8,10H,1,5,7H2,2-3H3/b9-6+
InChIKey :YBRHBMHQQIEOOL-RMKNXTFCBX
Std.InChIKey: YBRHBMHQQIEOOL-RMKNXTFCSA-N
SMILES :CC(CC=C)/C=C(\C)/CO
Molar Refractivity :44.86 ± 0.3 cm3 (est)
Parachor :376.7 ± 4.0 cm3 (est)
Index of Refraction :1.461 ± 0.02 (est)
Surface Tension :28.1 ± 3.0 dyne/cm (est)
Density :0.857 ± 0.06 g/cm3 (est)
Polarizability :17.78 ± 0.5 10-24cm3 (est)