IUPAC Name :6-methylhept-5-en-1-ol
InChI :InChI=1/C8H16O/c1-8(2)6-4-3-5-7-9/h6,9H,3-5,7H2,1-2H3
Std.InChI: InChI=1S/C8H16O/c1-8(2)6-4-3-5-7-9/h6,9H,3-5,7H2,1-2H3
InChIKey :NNIZQWMPDOFRLN-UHFFFAOYAQ
Std.InChIKey: NNIZQWMPDOFRLN-UHFFFAOYSA-N
SMILES :CC(=CCCCCO)C
Molar Refractivity :40.54 ± 0.3 cm3 (est)
Parachor :350.5 ± 4.0 cm3 (est)
Index of Refraction :1.447 ± 0.02
(est)
Surface Tension :28.6 ± 3.0 dyne/cm (est)
Density :0.846 ± 0.06 g/cm3 (est)
Polarizability :16.07 ± 0.5 10-24cm3 (est)