2,3,6,7-tetrahydro-7-methylcyclopent[b]azepin-8(1H)-one

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IUPAC Name :7-methyl-2,3,6,7-tetrahydro-1H-cyclopenta[b]azepin-8-one
InChI :InChI=1/C10H13NO/c1-7-6-8-4-2-3-5-11-9(8)10(7)12/h2,4,7,11H,3,5-6H2,1H3
Std.InChI: InChI=1S/C10H13NO/c1-7-6-8-4-2-3-5-11-9(8)10(7)12/h2,4,7,11H,3,5-6H2,1H3
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InChIKey :ILPLRBRVDMHSCS-UHFFFAOYAK
Std.InChIKey: ILPLRBRVDMHSCS-UHFFFAOYSA-N
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SMILES :CC1CC2=C(C1=O)NCCC=C2
Molar Refractivity :47.36 ± 0.4 cm3 (est)
Parachor :370.6 ± 6.0 cm3 (est)
Index of Refraction :1.551 ± 0.03 (est)
Surface Tension :39.0 ± 5.0 dyne/cm (est)
Density :1.10 ± 0.1 g/cm3 (est)
Polarizability :18.77 ± 0.5 10-24cm3 (est)