IUPAC Name :(1S,4S,5S)-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/t6-,7-,8+/m0/s1
Std.InChI: InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h6-8H,4-5H2,1-3H3/t6-,7-,8+/m0/s1
InChIKey :QKGNSWNKNMFYRE-BIIVOSGPBO
Std.InChIKey: QKGNSWNKNMFYRE-BIIVOSGPSA-N
SMILES :C[C@@H]1[C@H]2[C@@]([C@H](C2)C(=O)C1)(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)