IUPAC Name :ethyl (2E)-2-benzylidene-3-oxobutanoate
InChI :InChI=1/C13H14O3/c1-3-16-13(15)12(10(2)14)9-11-7-5-4-6-8-11/h4-9H,3H2,1-2H3/b12-9+
Std.InChI: InChI=1S/C13H14O3/c1-3-16-13(15)12(10(2)14)9-11-7-5-4-6-8-11/h4-9H,3H2,1-2H3/b12-9+
InChIKey :AYZGINZXVVKWKV-FMIVXFBMBG
Std.InChIKey: AYZGINZXVVKWKV-FMIVXFBMSA-N
SMILES :CCOC(=O)/C(=C/C1=CC=CC=C1)/C(=O)C
Molar Refractivity :62.32 ± 0.3 cm3 (est)
Parachor :495.3 ± 4.0 cm3 (est)
Index of Refraction :1.545 ± 0.02 (est)
Surface Tension :40.1 ± 3.0 dyne/cm (est)
Density :1.108 ± 0.06 g/cm3 (est)
Polarizability :24.70 ± 0.5 10-24cm3 (est)