IUPAC Name :(2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienoic acid
InChI :InChI=1/C11H10O3/c12-10-7-5-9(6-8-10)3-1-2-4-11(13)14/h1-8,12H,(H,13,14)/b3-1+,4-2+
Std.InChI: InChI=1S/C11H10O3/c12-10-7-5-9(6-8-10)3-1-2-4-11(13)14/h1-8,12H,(H,13,14)/b3-1+,4-2+
InChIKey :CYYTUYSFBHDJRH-ZPUQHVIOBI
Std.InChIKey: CYYTUYSFBHDJRH-ZPUQHVIOSA-N
SMILES :C1=CC(=CC=C1/C=C/C=C/C(=O)O)O
Molar Refractivity :54.91 ± 0.3 cm3 (est)
Parachor :413.8 ± 4.0 cm3 (est)
Index of Refraction :1.652 ± 0.02
(est)
Surface Tension :57.7 ± 3.0 dyne/cm (est)
Density :1.267 ± 0.06 g/cm3 (est)
Polarizability :21.76 ± 0.5 10-24cm3 (est)