(±)-2-phenyl-4-methyl-2-hexenal

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IUPAC Name :4-methyl-2-phenylhex-2-enal
InChI :InChI=1/C13H16O/c1-3-11(2)9-13(10-14)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3
Std.InChI: InChI=1S/C13H16O/c1-3-11(2)9-13(10-14)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3
InChIKey :IOIWDGZFMUCYJR-UHFFFAOYAI
Std.InChIKey: IOIWDGZFMUCYJR-UHFFFAOYSA-N
SMILES :O=C\C(=C/C(C)CC)c1ccccc1
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)