IUPAC Name :[(Z)-3-phenylprop-2-enyl] 3-oxobutanoate
InChI :InChI=1/C13H14O3/c1-11(14)10-13(15)16-9-5-8-12-6-3-2-4-7-12/h2-8H,9-10H2,1H3/b8-5-
Std.InChI: InChI=1S/C13H14O3/c1-11(14)10-13(15)16-9-5-8-12-6-3-2-4-7-12/h2-8H,9-10H2,1H3/b8-5-
InChIKey :BDCAQAAKRKWXFW-YVMONPNEBL
Std.InChIKey: BDCAQAAKRKWXFW-YVMONPNESA-N
SMILES :CC(=O)CC(=O)OC/C=C\C1=CC=CC=C1
MDL: MFCD18382487
Molar Refractivity :62.47 ± 0.3 cm3 (est)
Parachor :499.1 ± 4.0 cm3 (est)
Index of Refraction :1.546 ± 0.02 (est)
Surface Tension :41.1 ± 3.0 dyne/cm (est)
Density :1.107 ± 0.06 g/cm3 (est)
Polarizability :24.76 ± 0.5 10-24cm3 (est)