1-(2,3-dihydro-6-methyl-1H-pyrrolizin-5-yl)-1,4-pentanedione

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IUPAC Name :1-(2-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)pentane-1,4-dione
InChI :InChI=1/C13H17NO2/c1-9-8-11-4-3-7-14(11)13(9)12(16)6-5-10(2)15/h8H,3-7H2,1-2H3
Std.InChI: InChI=1S/C13H17NO2/c1-9-8-11-4-3-7-14(11)13(9)12(16)6-5-10(2)15/h8H,3-7H2,1-2H3
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InChIKey :NLJUZIDVCBWHAK-UHFFFAOYAP
Std.InChIKey: NLJUZIDVCBWHAK-UHFFFAOYSA-N
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SMILES :CC1=C(N2CCCC2=C1)C(=O)CCC(=O)C
Molar Refractivity :62.64 ± 0.5 cm3 (est)
Parachor :477.1 ± 8.0 cm3 (est)
Index of Refraction :1.579 ± 0.05 (est)
Surface Tension :41.0 ± 7.0 dyne/cm (est)
Density :1.16 ± 0.1 g/cm3 (est)
Polarizability :24.83 ± 0.5 10-24cm3 (est)