IUPAC Name :(E)-N-hydroxy-3-phenylprop-2-enamide
InChI :InChI=1/C9H9NO2/c11-9(10-12)7-6-8-4-2-1-3-5-8/h1-7,12H,(H,10,11)/b7-6+
Std.InChI: InChI=1S/C9H9NO2/c11-9(10-12)7-6-8-4-2-1-3-5-8/h1-7,12H,(H,10,11)/b7-6+
InChIKey :UVDDFTZLVFIQFL-VOTSOKGWBL
Std.InChIKey: UVDDFTZLVFIQFL-VOTSOKGWSA-N
SMILES :C1=CC=C(C=C1)/C=C/C(=O)NO
Molar Refractivity :46.22 ± 0.5 cm3 (est)
Parachor :378.1 ± 8.0 cm3 (est)
Index of Refraction :1.536 ± 0.05
(est)
Surface Tension :42.4 ± 7.0 dyne/cm (est)
Density :1.10 ± 0.1 g/cm3 (est)
Polarizability :18.32 ± 0.5 10-24cm3 (est)