2,3,4,5,6,7-hexahydrocyclopent[b]azepin-8(1H)-one

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IUPAC Name :2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]azepin-8-one
InChI :InChI=1/C9H13NO/c11-8-5-4-7-3-1-2-6-10-9(7)8/h10H,1-6H2
Std.InChI: InChI=1S/C9H13NO/c11-8-5-4-7-3-1-2-6-10-9(7)8/h10H,1-6H2
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InChIKey :XZTJVKYWRODILK-UHFFFAOYAV
Std.InChIKey: XZTJVKYWRODILK-UHFFFAOYSA-N
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SMILES :C1CCNC2=C(C1)CCC2=O
Molar Refractivity :42.85 ± 0.4 cm3 (est)
Parachor :344.9 ± 6.0 cm3 (est)
Index of Refraction :1.533 ± 0.03 (est)
Surface Tension :39.1 ± 5.0 dyne/cm (est)
Density :1.09 ± 0.1 g/cm3 (est)
Polarizability :16.98 ± 0.5 10-24cm3 (est)