IUPAC Name :(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enal
InChI :InChI=1/C13H16O/c1-10(2)13-6-4-12(5-7-13)8-11(3)9-14/h4-10H,1-3H3/b11-8+
Std.InChI: InChI=1S/C13H16O/c1-10(2)13-6-4-12(5-7-13)8-11(3)9-14/h4-10H,1-3H3/b11-8+
InChIKey :YCAMGBSPHGCQDC-DHZHZOJOBM
Std.InChIKey: YCAMGBSPHGCQDC-DHZHZOJOSA-N
SMILES :CC(C)C1=CC=C(C=C1)/C=C(\C)/C=O
Molar Refractivity :60.98 ± 0.3 cm3 (est)
Parachor :470.1 ± 4.0 cm3 (est)
Index of Refraction :1.540 ± 0.02 (est)
Surface Tension :34.4 ± 3.0 dyne/cm (est)
Density :0.969 ± 0.06 g/cm3 (est)
Polarizability :24.17 ± 0.5 10-24cm3 (est)