IUPAC Name :1-(2,3-dihydro-1H-pyrrol-5-yl)ethanone
InChI :InChI=1/C6H9NO/c1-5(8)6-3-2-4-7-6/h3,7H,2,4H2,1H3
Std.InChI: InChI=1S/C6H9NO/c1-5(8)6-3-2-4-7-6/h3,7H,2,4H2,1H3
InChIKey :ZEKCQHIPQALHSP-UHFFFAOYAZ
Std.InChIKey: ZEKCQHIPQALHSP-UHFFFAOYSA-N
SMILES :CC(=O)C1=CCCN1
Molar Refractivity :30.60 ± 0.3 cm3 (est)
Parachor :257.9 ± 6.0 cm3 (est)
Index of Refraction :1.482 ± 0.02
(est)
Surface Tension :33.4 ± 3.0 dyne/cm (est)
Density :1.035 ± 0.06 g/cm3 (est)
Polarizability :12.13 ± 0.5 10-24cm3 (est)