IUPAC Name :2-hydroxy-2,6,6-trimethylcyclohexan-1-one
InChI :InChI=1/C9H16O2/c1-8(2)5-4-6-9(3,11)7(8)10/h11H,4-6H2,1-3H3
Std.InChI: InChI=1S/C9H16O2/c1-8(2)5-4-6-9(3,11)7(8)10/h11H,4-6H2,1-3H3
InChIKey :FWCGLHYHGUHPRY-UHFFFAOYAC
Std.InChIKey: FWCGLHYHGUHPRY-UHFFFAOYSA-N
SMILES :CC1(CCCC(C1=O)(C)O)C
Molar Refractivity :43.32 ± 0.3 cm3 (est)
Parachor :375.6 ± 6.0 cm3 (est)
Index of Refraction :1.464 ± 0.02 (est)
Surface Tension :32.9 ± 3.0 dyne/cm (est)
Density :0.996 ± 0.06 g/cm3 (est)
Polarizability :17.17 ± 0.5 10-24cm3 (est)