methyl (E)-cinnamate

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IUPAC Name :methyl (E)-3-phenylprop-2-enoate
InChI :InChI=1/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+
Std.InChI: InChI=1S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+
InChIKey :CCRCUPLGCSFEDV-BQYQJAHWBN
Std.InChIKey: CCRCUPLGCSFEDV-BQYQJAHWSA-N
SMILES :COC(=O)/C=C/C1=CC=CC=C1
WLN: 1OV1U1R
MDL: MFCD00008458
Molar Refractivity :48.55 ± 0.3 cm3 (est)
Parachor :374.7 ± 4.0 cm3 (est)
Index of Refraction :1.558 ± 0.02 (est)
Surface Tension :38.5 ± 3.0 dyne/cm (est)
Density :1.078 ± 0.06 g/cm3 (est)
Polarizability :19.24 ± 0.5 10-24cm3 (est)