1-(2,3-dihydro-5-methyl-1H-pyrrolizin-7-yl)ethanone

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IUPAC Name :1-(3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)ethanone
InChI :InChI=1/C10H13NO/c1-7-6-9(8(2)12)10-4-3-5-11(7)10/h6H,3-5H2,1-2H3
Std.InChI: InChI=1S/C10H13NO/c1-7-6-9(8(2)12)10-4-3-5-11(7)10/h6H,3-5H2,1-2H3
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InChIKey :DJAGDEJXGVMMGJ-UHFFFAOYAC
Std.InChIKey: DJAGDEJXGVMMGJ-UHFFFAOYSA-N
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SMILES :CC1=CC(=C2N1CCC2)C(=O)C
Molar Refractivity :47.96 ± 0.5 cm3 (est)
Parachor :355.6 ± 8.0 cm3 (est)
Index of Refraction :1.586 ± 0.05 (est)
Surface Tension :38.4 ± 7.0 dyne/cm (est)
Density :1.14 ± 0.1 g/cm3 (est)
Polarizability :19.01 ± 0.5 10-24cm3 (est)