IUPAC Name :(Z)-5-methyl-2-phenylhex-2-enal
InChI :InChI=1/C13H16O/c1-11(2)8-9-13(10-14)12-6-4-3-5-7-12/h3-7,9-11H,8H2,1-2H3/b13-9+
Std.InChI: InChI=1S/C13H16O/c1-11(2)8-9-13(10-14)12-6-4-3-5-7-12/h3-7,9-11H,8H2,1-2H3
InChIKey :YURDCJXYOLERLO-UKTHLTGXBA
Std.InChIKey: YURDCJXYOLERLO-UHFFFAOYSA-N
SMILES :CC(C)C\C=C(/C=O)\C1=CC=CC=C1
Molar Refractivity :59.46 ± 0.3 cm3 (est)
Parachor :475.9 ± 4.0 cm3 (est)
Index of Refraction :1.514 ± 0.02 (est)
Surface Tension :33.7 ± 3.0 dyne/cm (est)
Density :0.953 ± 0.06 g/cm3 (est)
Polarizability :23.57 ± 0.5 10-24cm3 (est)