acetyl pyrrolizine
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IUPAC Name :1-(6,7-dihydro-5H-pyrrolizin-3-yl)ethanone
InChI :InChI=1/C9H11NO/c1-7(11)9-5-4-8-3-2-6-10(8)9/h4-5H,2-3,6H2,1H3
Std.InChI: InChI=1S/C9H11NO/c1-7(11)9-5-4-8-3-2-6-10(8)9/h4-5H,2-3,6H2,1H3
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InChIKey :NWSCEJHRUVCUSX-UHFFFAOYAX
Std.InChIKey: NWSCEJHRUVCUSX-UHFFFAOYSA-N
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SMILES :CC(=O)C1=CC=C2N1CCC2
Molar Refractivity :43.54 ± 0.5 cm3 (est)
Parachor :324.5 ± 8.0 cm3 (est)
Index of Refraction :1.598 ± 0.05 (est)
Surface Tension :41.9 ± 7.0 dyne/cm (est)
Density :1.17 ± 0.1 g/cm3 (est)
Polarizability :17.26 ± 0.5 10-24cm3 (est)