IUPAC Name :(E)-3-(4-tert-butylphenyl)prop-2-enal
InChI :InChI=1/C13H16O/c1-13(2,3)12-8-6-11(7-9-12)5-4-10-14/h4-10H,1-3H3/b5-4+
Std.InChI: InChI=1S/C13H16O/c1-13(2,3)12-8-6-11(7-9-12)5-4-10-14/h4-10H,1-3H3/b5-4+
InChIKey :ICSATJUWLAEQQU-SNAWJCMRBW
Std.InChIKey: ICSATJUWLAEQQU-SNAWJCMRBW
SMILES :CC(C)(C)C1=CC=C(C=C1)/C=C/C=O
Molar Refractivity :60.71 ± 0.3 cm3 (est)
Parachor :467.1 ± 4.0 cm3 (est)
Index of Refraction :1.537 ± 0.02 (est)
Surface Tension :33.3 ± 3.0 dyne/cm (est)
Density :0.968 ± 0.06 g/cm3 (est)
Polarizability :24.06 ± 0.5 10-24cm3 (est)