IUPAC Name :2,6-dimethylhept-5-en-2-ol
InChI :InChI=1/C9H18O/c1-8(2)6-5-7-9(3,4)10/h6,10H,5,7H2,1-4H3
Std.InChI: InChI=1S/C9H18O/c1-8(2)6-5-7-9(3,4)10/h6,10H,5,7H2,1-4H3
InChIKey :URIIVOSFQJXLPT-UHFFFAOYAN
Std.InChIKey: URIIVOSFQJXLPT-UHFFFAOYSA-N
SMILES :CC(=CCCC(C)(C)O)C
Molar Refractivity :45.14 ± 0.3 cm3 (est)
Parachor :385.4 ± 4.0 cm3 (est)
Index of Refraction :1.449 ± 0.02 (est)
Surface Tension :27.6 ± 3.0 dyne/cm (est)
Density :0.846 ± 0.06 g/cm3 (est)
Polarizability :17.89 ± 0.5 10-24cm3 (est)