orris hexanone
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :4-(2-methylbutan-2-yl)cyclohexan-1-one
InChI :InChI=1/C11H20O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h9H,4-8H2,1-3H3
Std.InChI: InChI=1S/C11H20O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h9H,4-8H2,1-3H3
Search Google for structures with same skeleton
InChIKey :DCSKAMGZSIRJAQ-UHFFFAOYAD
Std.InChIKey: DCSKAMGZSIRJAQ-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCC(C)(C)C1CCC(=O)CC1
MDL: MFCD00013798
Molar Refractivity :50.62 ± 0.3 cm3 (est)
Parachor :440.4 ± 6.0 cm3 (est)
Index of Refraction :1.457 ± 0.02 (est)
Surface Tension :31.6 ± 3.0 dyne/cm (est)
Density :0.906 ± 0.06 g/cm3 (est)
Polarizability :20.07 ± 0.5 10-24cm3 (est)