2-(1-pyrrolidinyl)-2-cyclopenten-1-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-pyrrolidin-1-ylcyclopent-2-en-1-one
InChI :InChI=1/C9H13NO/c11-9-5-3-4-8(9)10-6-1-2-7-10/h4H,1-3,5-7H2
Std.InChI: InChI=1S/C9H13NO/c11-9-5-3-4-8(9)10-6-1-2-7-10/h4H,1-3,5-7H2
InChIKey :ZWFIWLWLIXMBEA-UHFFFAOYAN
Std.InChIKey: ZWFIWLWLIXMBEA-UHFFFAOYSA-N
SMILES :C1CCN(C1)C2=CCCC2=O
Molar Refractivity :42.84 ± 0.3 cm3 (est)
Parachor :346.7 ± 6.0 cm3 (est)
Index of Refraction :1.573 ± 0.02 (est)
Surface Tension :50.7 ± 3.0 dyne/cm (est)
Density :1.163 ± 0.06 g/cm3 (est)
Polarizability :16.98 ± 0.5 10-24cm3 (est)