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

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IUPAC Name :6-methyl-1,2,3,4,5,6-hexahydrocyclopenta[b]pyridin-7-one
InChI :InChI=1/C9H13NO/c1-6-5-7-3-2-4-10-8(7)9(6)11/h6,10H,2-5H2,1H3
Std.InChI: InChI=1S/C9H13NO/c1-6-5-7-3-2-4-10-8(7)9(6)11/h6,10H,2-5H2,1H3
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InChIKey :LFRLCCUBWRWDCF-UHFFFAOYAJ
Std.InChIKey: LFRLCCUBWRWDCF-UHFFFAOYSA-N
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SMILES :CC1CC2=C(C1=O)NCCC2
Molar Refractivity :42.82 ± 0.4 cm3 (est)
Parachor :342.9 ± 6.0 cm3 (est)
Index of Refraction :1.530 ± 0.03 (est)
Surface Tension :37.5 ± 5.0 dyne/cm (est)
Density :1.09 ± 0.1 g/cm3 (est)
Polarizability :16.97 ± 0.5 10-24cm3 (est)