IUPAC Name :[(E)-3-phenylprop-2-enyl] 2-hydroxybenzoate
InChI :InChI=1/C16H14O3/c17-15-11-5-4-10-14(15)16(18)19-12-6-9-13-7-2-1-3-8-13/h1-11,17H,12H2/b9-6+
Std.InChI: InChI=1S/C16H14O3/c17-15-11-5-4-10-14(15)16(18)19-12-6-9-13-7-2-1-3-8-13/h1-11,17H,12H2/b9-6+
InChIKey :BQLBAKUNQYHLCM-RMKNXTFCBR
Std.InChIKey: BQLBAKUNQYHLCM-RMKNXTFCSA-N
SMILES :C1=CC=C(C=C1)/C=C/COC(=O)C2=CC=CC=C2O
Molar Refractivity :75.36 ± 0.3 cm3 (est)
Parachor :565.4 ± 4.0 cm3 (est)
Index of Refraction :1.632 ± 0.02 (est)
Surface Tension :51.4 ± 3.0 dyne/cm (est)
Density :1.204 ± 0.06 g/cm3 (est)
Polarizability :29.87 ± 0.5 10-24cm3 (est)