2-acetyl-1-pyrroline

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-(3,4-dihydro-2H-pyrrol-5-yl)ethanone
InChI :InChI=1/C6H9NO/c1-5(8)6-3-2-4-7-6/h2-4H2,1H3
Std.InChI: InChI=1S/C6H9NO/c1-5(8)6-3-2-4-7-6/h2-4H2,1H3
InChIKey :DQBQWWSFRPLIAX-UHFFFAOYAG
Std.InChIKey: DQBQWWSFRPLIAX-UHFFFAOYSA-N
SMILES :CC(=O)C1=NCCC1
Molar Refractivity :31.36 ± 0.5 cm3 (est)
Parachor :249.1 ± 8.0 cm3 (est)
Index of Refraction :1.531 ± 0.05 (est)
Surface Tension :36.4 ± 7.0 dyne/cm (est)
Density :1.09 ± 0.1 g/cm3 (est)
Polarizability :12.43 ± 0.5 10-24cm3 (est)