5-acetyl-2,3-dihydro-6,7-dimethyl-1H-pyrrolizine

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IUPAC Name :1-(1,2-dimethyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanone
InChI :InChI=1/C11H15NO/c1-7-8(2)11(9(3)13)12-6-4-5-10(7)12/h4-6H2,1-3H3
Std.InChI: InChI=1S/C11H15NO/c1-7-8(2)11(9(3)13)12-6-4-5-10(7)12/h4-6H2,1-3H3
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InChIKey :DFFVSJCTDBAPFY-UHFFFAOYAX
Std.InChIKey: DFFVSJCTDBAPFY-UHFFFAOYSA-N
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SMILES :CC1=C2CCCN2C(=C1C)C(=O)C
Molar Refractivity :52.39 ± 0.5 cm3 (est)
Parachor :386.6 ± 8.0 cm3 (est)
Index of Refraction :1.577 ± 0.05 (est)
Surface Tension :35.8 ± 7.0 dyne/cm (est)
Density :1.12 ± 0.1 g/cm3 (est)
Polarizability :20.76 ± 0.5 10-24cm3 (est)