IUPAC Name :(E)-3-phenyl-1-pyrrolidin-1-ylprop-2-en-1-one
InChI :InChI=1/C13H15NO/c15-13(14-10-4-5-11-14)9-8-12-6-2-1-3-7-12/h1-3,6-9H,4-5,10-11H2/b9-8+
Std.InChI: InChI=1S/C13H15NO/c15-13(14-10-4-5-11-14)9-8-12-6-2-1-3-7-12/h1-3,6-9H,4-5,10-11H2/b9-8+
InChIKey :JSIGICUAXLIURX-CMDGGOBGBV
Std.InChIKey: JSIGICUAXLIURX-CMDGGOBGSA-N
SMILES :C1CCN(C1)C(=O)/C=C/C2=CC=CC=C2
Molar Refractivity :62.04 ± 0.3 cm3 (est)
Parachor :473.7 ± 6.0 cm3 (est)
Index of Refraction :1.606 ± 0.02
(est)
Surface Tension :48.0 ± 3.0 dyne/cm (est)
Density :1.118 ± 0.06 g/cm3 (est)
Polarizability :24.59 ± 0.5 10-24cm3 (est)