IUPAC Name :(1R,4S,5R)-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one
InChI :InChI=1/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h6-8H,4-5H2,1-3H3
Std.InChI: InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h6-8H,4-5H2,1-3H3
InChIKey :QKGNSWNKNMFYRE-UHFFFAOYAK
Std.InChIKey: QKGNSWNKNMFYRE-UHFFFAOYSA-N
SMILES :O=C1C2CC(C(C1)C)C2(C)C
Molar Refractivity :44.49 ± 0.3 cm3 (est)
Parachor :366.8 ± 6.0 cm3 (est)
Index of Refraction :1.467 ± 0.02
(est)
Surface Tension :27.5 ± 3.0 dyne/cm (est)
Density :0.950 ± 0.06 g/cm3 (est)
Polarizability :17.63 ± 0.5 10-24cm3 (est)