methyl 2-oxocyclohexane carboxylate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :methyl 2-oxocyclohexane-1-carboxylate
InChI :InChI=1/C8H12O3/c1-11-8(10)6-4-2-3-5-7(6)9/h6H,2-5H2,1H3
Std.InChI: InChI=1S/C8H12O3/c1-11-8(10)6-4-2-3-5-7(6)9/h6H,2-5H2,1H3
Search Google for structures with same skeleton
InChIKey :JEENWEAPRWGXSG-UHFFFAOYAU
Std.InChIKey: JEENWEAPRWGXSG-UHFFFAOYSA-N
Search Google for exact structure
SMILES :COC(=O)C1CCCCC1=O
MDL: MFCD00077699
Molar Refractivity :38.75 ± 0.3 cm3 (est)
Parachor :349.4 ± 6.0 cm3 (est)
Index of Refraction :1.463 ± 0.02 (est)
Surface Tension :38.2 ± 3.0 dyne/cm (est)
Density :1.111 ± 0.06 g/cm3 (est)
Polarizability :15.36 ± 0.5 10-24cm3 (est)