5-acetyl-2,3-dihydro-6-methyl-1H-pyrrolizine

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IUPAC Name :1-(2-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanone
InChI :InChI=1/C10H13NO/c1-7-6-9-4-3-5-11(9)10(7)8(2)12/h6H,3-5H2,1-2H3
Std.InChI: InChI=1S/C10H13NO/c1-7-6-9-4-3-5-11(9)10(7)8(2)12/h6H,3-5H2,1-2H3
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InChIKey :FEOYYZKCVVLICI-UHFFFAOYAC
Std.InChIKey: FEOYYZKCVVLICI-UHFFFAOYSA-N
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SMILES :CC1=C(N2CCCC2=C1)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)