IUPAC Name :5-methylhept-1-en-4-ol
InChI :InChI=1/C8H16O/c1-4-6-8(9)7(3)5-2/h4,7-9H,1,5-6H2,2-3H3
Std.InChI: InChI=1S/C8H16O/c1-4-6-8(9)7(3)5-2/h4,7-9H,1,5-6H2,2-3H3
InChIKey :MQPXBYVFQKTJJZ-UHFFFAOYAI
Std.InChIKey: MQPXBYVFQKTJJZ-UHFFFAOYSA-N
SMILES :OC(C\C=C)C(C)CC
MDL: MFCD00027057
Molar Refractivity :40.28 ± 0.3 cm3 (est)
Parachor :350.9 ± 4.0 cm3 (est)
Index of Refraction :1.436 ± 0.02
(est)
Surface Tension :27.0 ± 3.0 dyne/cm (est)
Density :0.832 ± 0.06 g/cm3 (est)
Polarizability :15.97 ± 0.5 10-24cm3 (est)