IUPAC Name :(E)-3-phenylprop-2-enoic acid
InChI :InChI=1/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+
Std.InChI: InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+
InChIKey :WBYWAXJHAXSJNI-VOTSOKGWBT
Std.InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-N
SMILES :C1=CC=C(C=C1)/C=C/C(=O)O
MDL: MFCD00004369
Molar Refractivity :43.70 ± 0.3 cm3 (est)
Parachor :332.0 ± 4.0 cm3 (est)
Index of Refraction :1.616 ± 0.02 (est)
Surface Tension :49.7 ± 3.0 dyne/cm (est)
Density :1.184 ± 0.06 g/cm3 (est)
Polarizability :17.32 ± 0.5 10-24cm3 (est)