IUPAC Name :2-methyl-6-methylideneoct-7-en-2-ol
InChI :InChI=1/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5,11H,1-2,6-8H2,3-4H3
Std.InChI: InChI=1S/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5,11H,1-2,6-8H2,3-4H3
InChIKey :DUNCVNHORHNONW-UHFFFAOYAC
Std.InChIKey: DUNCVNHORHNONW-UHFFFAOYSA-N
SMILES :CC(C)(CCCC(=C)C=C)O
Molar Refractivity :49.17 ± 0.3 cm3 (est)
Parachor :416.0 ± 4.0 cm3 (est)
Index of Refraction :1.455 ± 0.02 (est)
Surface Tension :27.8 ± 3.0 dyne/cm (est)
Density :0.851 ± 0.06 g/cm3 (est)
Polarizability :19.49 ± 0.5 10-24cm3 (est)