IUPAC Name :4-hydroxy-2,2,6-trimethylcyclohexan-1-one
InChI :InChI=1/C9H16O2/c1-6-4-7(10)5-9(2,3)8(6)11/h6-7,10H,4-5H2,1-3H3
Std.InChI: InChI=1S/C9H16O2/c1-6-4-7(10)5-9(2,3)8(6)11/h6-7,10H,4-5H2,1-3H3
InChIKey :CSPVUHYZUZZRGF-UHFFFAOYAL
Std.InChIKey: CSPVUHYZUZZRGF-UHFFFAOYSA-N
SMILES :CC1(C)CC(O)CC(C)C1=O
Molar Refractivity :43.42 ± 0.3 cm3 (est)
Parachor :375.2 ± 6.0 cm3 (est)
Index of Refraction :1.460 ± 0.02
(est)
Surface Tension :31.5 ± 3.0 dyne/cm (est)
Density :0.986 ± 0.06 g/cm3 (est)
Polarizability :17.21 ± 0.5 10-24cm3 (est)