1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one

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IUPAC Name :1,2,3,4,5,6-hexahydrocyclopenta[b]pyridin-7-one
InChI :InChI=1/C8H11NO/c10-7-4-3-6-2-1-5-9-8(6)7/h9H,1-5H2
Std.InChI: InChI=1S/C8H11NO/c10-7-4-3-6-2-1-5-9-8(6)7/h9H,1-5H2
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InChIKey :JOAMMKKZSZEDHD-UHFFFAOYAR
Std.InChIKey: JOAMMKKZSZEDHD-UHFFFAOYSA-N
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SMILES :C1CC2=C(C(=O)CC2)NC1
Molar Refractivity :38.21 ± 0.4 cm3 (est)
Parachor :304.9 ± 6.0 cm3 (est)
Index of Refraction :1.542 ± 0.03 (est)
Surface Tension :39.8 ± 5.0 dyne/cm (est)
Density :1.13 ± 0.1 g/cm3 (est)
Polarizability :15.15 ± 0.5 10-24cm3 (est)