IUPAC Name :(E)-3-phenylbut-2-enoic acid
InChI :InChI=1/C10H10O2/c1-8(7-10(11)12)9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)/b8-7+
Std.InChI: InChI=1S/C10H10O2/c1-8(7-10(11)12)9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)/b8-7+
InChIKey :PEXWJYDPDXUVSV-BQYQJAHWBA
Std.InChIKey: PEXWJYDPDXUVSV-BQYQJAHWSA-N
SMILES :C/C(=C\C(=O)O)/c1ccccc1
MDL: MFCD00053500
Molar Refractivity :46.98 ± 0.3 cm3 (est)
Parachor :372.1 ± 4.0 cm3 (est)
Index of Refraction :1.561 ± 0.02
(est)
Surface Tension :43.5 ± 3.0 dyne/cm (est)
Density :1.119 ± 0.06 g/cm3 (est)
Polarizability :18.62 ± 0.5 10-24cm3 (est)