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

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :7-methyl-2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]azepin-8-one
InChI :InChI=1/C10H15NO/c1-7-6-8-4-2-3-5-11-9(8)10(7)12/h7,11H,2-6H2,1H3
Std.InChI: InChI=1S/C10H15NO/c1-7-6-8-4-2-3-5-11-9(8)10(7)12/h7,11H,2-6H2,1H3
Search Google for structures with same skeleton
InChIKey :RYGXXXQBRORLIJ-UHFFFAOYAQ
Std.InChIKey: RYGXXXQBRORLIJ-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1CC2=C(C1=O)NCCCC2
Molar Refractivity :47.45 ± 0.4 cm3 (est)
Parachor :383.0 ± 6.0 cm3 (est)
Index of Refraction :1.524 ± 0.03 (est)
Surface Tension :37.3 ± 5.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :18.81 ± 0.5 10-24cm3 (est)