IUPAC Name :4-(6-methylhepta-1,5-dien-2-yl)cyclohexene-1-carbaldehyde
InChI :InChI=1/C15H22O/c1-12(2)5-4-6-13(3)15-9-7-14(11-16)8-10-15/h5,7,11,15H,3-4,6,8-10H2,1-2H3
Std.InChI: InChI=1S/C15H22O/c1-12(2)5-4-6-13(3)15-9-7-14(11-16)8-10-15/h5,7,11,15H,3-4,6,8-10H2,1-2H3
InChIKey :JZLKKMAUZMMUMS-UHFFFAOYAP
Std.InChIKey: JZLKKMAUZMMUMS-UHFFFAOYSA-N
SMILES :O=C\C1=C\CC(\C(=C)CC\C=C(/C)C)CC1
Molar Refractivity :70.32 ± 0.3 cm3 (est)
Parachor :561.3 ± 6.0 cm3 (est)
Index of Refraction :1.535 ± 0.02
(est)
Surface Tension :38.2 ± 3.0 dyne/cm (est)
Density :0.966 ± 0.06 g/cm3 (est)
Polarizability :27.87 ± 0.5 10-24cm3 (est)