IUPAC Name :2-methyl-4-phenylbutanal
InChI :InChI=1/C11H14O/c1-10(9-12)7-8-11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3
Std.InChI: InChI=1S/C11H14O/c1-10(9-12)7-8-11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3
InChIKey :RLFLIPVJQTWXKR-UHFFFAOYAN
Std.InChIKey: RLFLIPVJQTWXKR-UHFFFAOYSA-N
SMILES :CC(CCC1=CC=CC=C1)C=O
Molar Refractivity :49.84 ± 0.3 cm3 (est)
Parachor :409.4 ± 4.0 cm3 (est)
Index of Refraction :1.500 ± 0.02 (est)
Surface Tension :34.0 ± 3.0 dyne/cm (est)
Density :0.957 ± 0.06 g/cm3 (est)
Polarizability :19.76 ± 0.5 10-24cm3 (est)