IUPAC Name :(E)-3-(4-methylphenyl)prop-2-enal
InChI :InChI=1/C10H10O/c1-9-4-6-10(7-5-9)3-2-8-11/h2-8H,1H3/b3-2+
Std.InChI: InChI=1S/C10H10O/c1-9-4-6-10(7-5-9)3-2-8-11/h2-8H,1H3/b3-2+
InChIKey :DKOUYOVAEBQFHU-NSCUHMNNBT
Std.InChIKey: DKOUYOVAEBQFHU-NSCUHMNNSA-N
SMILES :CC1=CC=C(C=C1)/C=C/C=O
Molar Refractivity :47.15 ± 0.3 cm3 (est)
Parachor :356.7 ± 4.0 cm3 (est)
Index of Refraction :1.568 ± 0.02 (est)
Surface Tension :37.6 ± 3.0 dyne/cm (est)
Density :1.015 ± 0.06 g/cm3 (est)
Polarizability :18.69 ± 0.5 10-24cm3 (est)