isobutyl citral

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3,7,9-trimethyldeca-2,6-dienal
InChI :InChI=1/C13H22O/c1-11(2)10-13(4)7-5-6-12(3)8-9-14/h7-9,11H,5-6,10H2,1-4H3
Std.InChI: InChI=1S/C13H22O/c1-11(2)10-13(4)7-5-6-12(3)8-9-14/h7-9,11H,5-6,10H2,1-4H3
InChIKey :INLBYQNSKXMVTI-UHFFFAOYAM
Std.InChIKey: INLBYQNSKXMVTI-UHFFFAOYSA-N
SMILES :CC(C)CC(=CCCC(=CC=O)C)C
Molar Refractivity :62.22 ± 0.3 cm3 (est)
Parachor :522.4 ± 4.0 cm3 (est)
Index of Refraction :1.458 ± 0.02 (est)
Surface Tension :27.7 ± 3.0 dyne/cm (est)
Density :0.853 ± 0.06 g/cm3 (est)
Polarizability :24.66 ± 0.5 10-24cm3 (est)