IUPAC Name :4-(6-methylhept-5-en-2-yl)benzaldehyde
InChI :InChI=1/C15H20O/c1-12(2)5-4-6-13(3)15-9-7-14(11-16)8-10-15/h5,7-11,13H,4,6H2,1-3H3
Std.InChI: InChI=1S/C15H20O/c1-12(2)5-4-6-13(3)15-9-7-14(11-16)8-10-15/h5,7-11,13H,4,6H2,1-3H3
InChIKey :XVWGGKCJOXAGDW-UHFFFAOYAI
Std.InChIKey: XVWGGKCJOXAGDW-UHFFFAOYSA-N
SMILES :CC(CCC=C(C)C)C1=CC=C(C=C1)C=O
Molar Refractivity :70.25 ± 0.3 cm3 (est)
Parachor :549.6 ± 4.0 cm3 (est)
Index of Refraction :1.530 ± 0.02
(est)
Surface Tension :34.3 ± 3.0 dyne/cm (est)
Density :0.952 ± 0.06 g/cm3 (est)
Polarizability :27.85 ± 0.5 10-24cm3 (est)