3-(1-pyrrolidinyl)-2-butanone

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IUPAC Name :3-pyrrolidin-1-ylbutan-2-one
InChI :InChI=1/C8H15NO/c1-7(8(2)10)9-5-3-4-6-9/h7H,3-6H2,1-2H3
Std.InChI: InChI=1S/C8H15NO/c1-7(8(2)10)9-5-3-4-6-9/h7H,3-6H2,1-2H3
InChIKey :IXYTUYCLJBLYKD-UHFFFAOYAQ
Std.InChIKey: IXYTUYCLJBLYKD-UHFFFAOYSA-N
SMILES :CC(C(=O)C)N1CCCC1
Molar Refractivity :40.54 ± 0.3 cm3 (est)
Parachor :350.2 ± 6.0 cm3 (est)
Index of Refraction :1.469 ± 0.02 (est)
Surface Tension :33.5 ± 3.0 dyne/cm (est)
Density :0.970 ± 0.06 g/cm3 (est)
Polarizability :16.07 ± 0.5 10-24cm3 (est)