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

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-ethyl-2-pyrrolidin-1-ylcyclopent-2-en-1-one
InChI :InChI=1/C11H17NO/c1-2-9-5-6-10(13)11(9)12-7-3-4-8-12/h2-8H2,1H3
Std.InChI: InChI=1S/C11H17NO/c1-2-9-5-6-10(13)11(9)12-7-3-4-8-12/h2-8H2,1H3
InChIKey :XYFITVFPQSIWES-UHFFFAOYAF
Std.InChIKey: XYFITVFPQSIWES-UHFFFAOYSA-N
SMILES :CCC1=C(C(=O)CC1)N2CCCC2
Molar Refractivity :52.16 ± 0.3 cm3 (est)
Parachor :423.2 ± 6.0 cm3 (est)
Index of Refraction :1.543 ± 0.02 (est)
Surface Tension :42.7 ± 3.0 dyne/cm (est)
Density :1.083 ± 0.06 g/cm3 (est)
Polarizability :20.68 ± 0.5 10-24cm3 (est)