IUPAC Name :2,6-dimethyl-6-(4-methyl-3-penten-1-yl)-2-cyclohexene-1-carbaldehyde
InChI :InChI=1/C15H24O/c1-12(2)7-5-9-15(4)10-6-8-13(3)14(15)11-16/h7-8,11,14H,5-6,9-10H2,1-4H3
Std.InChI: InChI=1S/C15H24O/c1-12(2)7-5-9-15(4)10-6-8-13(3)14(15)11-16/h7-8,11,14H,5-6,9-10H2,1-4H3
InChIKey :GRFURJUXEIHENU-UHFFFAOYAQ
Std.InChIKey: GRFURJUXEIHENU-UHFFFAOYSA-N
SMILES :CC1=CCCC(C1C=O)(C)CCC=C(C)C
Molar Refractivity :70.95 ± 0.3 cm3 (est)
Parachor :572.2 ± 6.0 cm3 (est)
Index of Refraction :1.503 ± 0.02
(est)
Surface Tension :32.4 ± 3.0 dyne/cm (est)
Density :0.919 ± 0.06 g/cm3 (est)
Polarizability :28.13 ± 0.5 10-24cm3 (est)