3-(3-propen-2-yl phenyl) butanal

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-[3-(prop-1-en-2-yl)phenyl]butanal
InChI :InChI=1/C13H16O/c1-10(2)12-5-4-6-13(9-12)11(3)7-8-14/h4-6,8-9,11H,1,7H2,2-3H3
Std.InChI: InChI=1S/C13H16O/c1-10(2)12-5-4-6-13(9-12)11(3)7-8-14/h4-6,8-9,11H,1,7H2,2-3H3
Search Google for structures with same skeleton
InChIKey :YYANKIXCOSAFMF-UHFFFAOYAV
Std.InChIKey: YYANKIXCOSAFMF-UHFFFAOYSA-N
Search Google for exact structure
SMILES :O=CCC(c1cc(ccc1)\C(=C)C)C
Molar Refractivity :59.45 ± 0.3 cm3 (est)
Parachor :476.0 ± 4.0 cm3 (est)
Index of Refraction :1.508 ± 0.02 (est)
Surface Tension :32.6 ± 3.0 dyne/cm (est)
Density :0.945 ± 0.06 g/cm3 (est)
Polarizability :23.57 ± 0.5 10-24cm3 (est)