IUPAC Name :4-cyclohexyl-4-methylpentan-2-one
InChI :InChI=1/C12H22O/c1-10(13)9-12(2,3)11-7-5-4-6-8-11/h11H,4-9H2,1-3H3
Std.InChI: InChI=1S/C12H22O/c1-10(13)9-12(2,3)11-7-5-4-6-8-11/h11H,4-9H2,1-3H3
InChIKey :OAFJAALOFJVHMK-UHFFFAOYAW
Std.InChIKey: OAFJAALOFJVHMK-UHFFFAOYSA-N
SMILES :CC(=O)CC(C)(C)C1CCCCC1
Molar Refractivity :55.16 ± 0.3 cm3 (est)
Parachor :480.5 ± 6.0 cm3 (est)
Index of Refraction :1.456 ± 0.02 (est)
Surface Tension :31.4 ± 3.0 dyne/cm (est)
Density :0.898 ± 0.06 g/cm3 (est)
Polarizability :21.86 ± 0.5 10-24cm3 (est)