IUPAC Name :1,3,3-trimethylbicyclo[2.2.1]heptan-2-one
InChI :InChI=1/C10H16O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H3
Std.InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H3
InChIKey :LHXDLQBQYFFVNW-UHFFFAOYAX
Std.InChIKey: LHXDLQBQYFFVNW-UHFFFAOYSA-N
SMILES :CC1(C2CCC(C2)(C1=O)C)C
Molar Refractivity :44.39 ± 0.3 cm3 (est)
Parachor :367.1 ± 6.0 cm3 (est)
Index of Refraction :1.485 ± 0.02 (est)
Surface Tension :31.5 ± 3.0 dyne/cm (est)
Density :0.982 ± 0.06 g/cm3 (est)
Polarizability :17.59 ± 0.5 10-24cm3 (est)