IUPAC Name :methyl (E)-3-(4-methoxyphenyl)prop-2-enoate
InChI :InChI=1/C11H12O3/c1-13-10-6-3-9(4-7-10)5-8-11(12)14-2/h3-8H,1-2H3/b8-5+
Std.InChI: InChI=1S/C11H12O3/c1-13-10-6-3-9(4-7-10)5-8-11(12)14-2/h3-8H,1-2H3/b8-5+
InChIKey :VEZIKIAGFYZTCI-VMPITWQZBX
Std.InChIKey: VEZIKIAGFYZTCI-VMPITWQZSA-N
SMILES :COC1=CC=C(C=C1)/C=C/C(=O)OC
Molar Refractivity :55.22 ± 0.3 cm3 (est)
Parachor :431.4 ± 4.0 cm3 (est)
Index of Refraction :1.546 ± 0.02
(est)
Surface Tension :37.4 ± 3.0 dyne/cm (est)
Density :1.102 ± 0.06 g/cm3 (est)
Polarizability :21.89 ± 0.5 10-24cm3 (est)