alpha-butyl cinnamaldehyde

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-benzylidenehexanal
InChI :InChI=1/C13H16O/c1-2-3-7-13(11-14)10-12-8-5-4-6-9-12/h4-6,8-11H,2-3,7H2,1H3
Std.InChI: InChI=1S/C13H16O/c1-2-3-7-13(11-14)10-12-8-5-4-6-9-12/h4-6,8-11H,2-3,7H2,1H3
InChIKey :GFBCBQNBXRPRQD-UHFFFAOYAN
Std.InChIKey: GFBCBQNBXRPRQD-UHFFFAOYSA-N
SMILES :CCCCC(=CC1=CC=CC=C1)C=O
Molar Refractivity :60.70 ± 0.3 cm3 (est)
Parachor :474.4 ± 4.0 cm3 (est)
Index of Refraction :1.539 ± 0.02 (est)
Surface Tension :36.0 ± 3.0 dyne/cm (est)
Density :0.972 ± 0.06 g/cm3 (est)
Polarizability :24.06 ± 0.5 10-24cm3 (est)