IUPAC Name :(E)-5-phenylpent-2-enoic acid
InChI :InChI=1/C11H12O2/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h1-3,5-7,9H,4,8H2,(H,12,13)/b9-5+
Std.InChI: InChI=1S/C11H12O2/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h1-3,5-7,9H,4,8H2,(H,12,13)/b9-5+
InChIKey :IATNQCGERGDVDN-WEVVVXLNBF
Std.InChIKey: IATNQCGERGDVDN-WEVVVXLNSA-N
SMILES :C1=CC=C(C=C1)CC/C=C/C(=O)O
Molar Refractivity :51.32 ± 0.3 cm3 (est)
Parachor :412.2 ± 4.0 cm3 (est)
Index of Refraction :1.554 ± 0.02
(est)
Surface Tension :44.0 ± 3.0 dyne/cm (est)
Density :1.101 ± 0.06 g/cm3 (est)
Polarizability :20.34 ± 0.5 10-24cm3 (est)