IUPAC Name :6-methylhept-5-en-2-ol
InChI :InChI=1/C8H16O/c1-7(2)5-4-6-8(3)9/h5,8-9H,4,6H2,1-3H3
Std.InChI: InChI=1S/C8H16O/c1-7(2)5-4-6-8(3)9/h5,8-9H,4,6H2,1-3H3
InChIKey :OHEFFKYYKJVVOX-UHFFFAOYAC
Std.InChIKey: OHEFFKYYKJVVOX-UHFFFAOYSA-N
SMILES :CC(CCC=C(C)C)O
MDL: MFCD00004561
Molar Refractivity :40.50 ± 0.3 cm3 (est)
Parachor :347.9 ± 4.0 cm3 (est)
Index of Refraction :1.446 ± 0.02 (est)
Surface Tension :27.5 ± 3.0 dyne/cm (est)
Density :0.844 ± 0.06 g/cm3 (est)
Polarizability :16.05 ± 0.5 10-24cm3 (est)