1-(2,3-dihydro-5-ethyl-1H-pyrrolizin-7-yl)ethanone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-(3-ethyl-6,7-dihydro-5H-pyrrolizin-1-yl)ethanone
InChI :InChI=1/C11H15NO/c1-3-9-7-10(8(2)13)11-5-4-6-12(9)11/h7H,3-6H2,1-2H3
Std.InChI: InChI=1S/C11H15NO/c1-3-9-7-10(8(2)13)11-5-4-6-12(9)11/h7H,3-6H2,1-2H3
Search Google for structures with same skeleton
InChIKey :ZBWDGLUDPXAPPN-UHFFFAOYAZ
Std.InChIKey: ZBWDGLUDPXAPPN-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCC1=CC(=C2N1CCC2)C(=O)C
Molar Refractivity :52.57 ± 0.5 cm3 (est)
Parachor :394.2 ± 8.0 cm3 (est)
Index of Refraction :1.575 ± 0.05 (est)
Surface Tension :37.8 ± 7.0 dyne/cm (est)
Density :1.11 ± 0.1 g/cm3 (est)
Polarizability :20.84 ± 0.5 10-24cm3 (est)