IUPAC Name :1-(2,3-dihydropyrrol-1-yl)ethanone
InChI :InChI=1/C6H9NO/c1-6(8)7-4-2-3-5-7/h2,4H,3,5H2,1H3
Std.InChI: InChI=1S/C6H9NO/c1-6(8)7-4-2-3-5-7/h2,4H,3,5H2,1H3
InChIKey :CMFWLOPIOWBYCM-UHFFFAOYAZ
Std.InChIKey: CMFWLOPIOWBYCM-UHFFFAOYSA-N
SMILES :CC(=O)N1CCC=C1
Molar Refractivity :30.82 ± 0.3 cm3 (est)
Parachor :259.7 ± 6.0 cm3 (est)
Index of Refraction :1.502 ± 0.02
(est)
Surface Tension :38.4 ± 3.0 dyne/cm (est)
Density :1.065 ± 0.06 g/cm3 (est)
Polarizability :12.21 ± 0.5 10-24cm3 (est)