IUPAC Name :(Z)-4-methyl-2-phenylpent-2-enal
InChI :InChI=1/C12H14O/c1-10(2)8-12(9-13)11-6-4-3-5-7-11/h3-10H,1-2H3/b12-8+
Std.InChI: InChI=1S/C12H14O/c1-10(2)8-12(9-13)11-6-4-3-5-7-11/h3-10H,1-2H3
InChIKey :ULRYRAHIBWLZKC-XYOKQWHBBS
Std.InChIKey: ULRYRAHIBWLZKC-UHFFFAOYSA-N
SMILES :CC(C)/C=C(\C=O)/C1=CC=CC=C1
Molar Refractivity :54.82 ± 0.3 cm3 (est)
Parachor :436.1 ± 4.0 cm3 (est)
Index of Refraction :1.517 ± 0.02 (est)
Surface Tension :33.7 ± 3.0 dyne/cm (est)
Density :0.962 ± 0.06 g/cm3 (est)
Polarizability :21.73 ± 0.5 10-24cm3 (est)