1,2-cyclohexane dione
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :cyclohexane-1,2-dione
InChI :InChI=1/C6H8O2/c7-5-3-1-2-4-6(5)8/h1-4H2
Std.InChI: InChI=1S/C6H8O2/c7-5-3-1-2-4-6(5)8/h1-4H2
Search Google for structures with same skeleton
InChIKey :OILAIQUEIWYQPH-UHFFFAOYAM
Std.InChIKey: OILAIQUEIWYQPH-UHFFFAOYSA-N
Search Google for exact structure
SMILES :C1CCC(=O)C(=O)C1
MDL: MFCD00001648
Molar Refractivity :27.93 ± 0.3 cm3 (est)
Parachor :251.0 ± 6.0 cm3 (est)
Index of Refraction :1.473 ± 0.02 (est)
Surface Tension :40.5 ± 3.0 dyne/cm (est)
Density :1.127 ± 0.06 g/cm3 (est)
Polarizability :11.07 ± 0.5 10-24cm3 (est)