IUPAC Name :(2Z)-2-methyl-6-(4-methylcyclohex-3-en-1-yl)hepta-2,6-dien-1-ol
InChI :InChI=1/C15H24O/c1-12-7-9-15(10-8-12)14(3)6-4-5-13(2)11-16/h5,7,15-16H,3-4,6,8-11H2,1-2H3/b13-5-
Std.InChI: InChI=1S/C15H24O/c1-12-7-9-15(10-8-12)14(3)6-4-5-13(2)11-16/h5,7,15-16H,3-4,6,8-11H2,1-2H3/b13-5-
InChIKey :HBVOEGGRCJCMLG-ACAGNQJTBF
Std.InChIKey: HBVOEGGRCJCMLG-ACAGNQJTSA-N
SMILES :C/C(CO)=C/CCC(=C)C1CC=C(C)CC1
Molar Refractivity :69.95 ± 0.3 cm3 (est)
Parachor :569.4 ± 6.0 cm3 (est)
Index of Refraction :1.502 ± 0.02
(est)
Surface Tension :33.4 ± 3.0 dyne/cm (est)
Density :0.930 ± 0.06 g/cm3 (est)
Polarizability :27.73 ± 0.5 10-24cm3 (est)