IUPAC Name :(1R,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one
InChI :InChI=1/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-8H,4-5H2,1-3H3/t6-,7-,8-/m1/s1
Std.InChI: InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-8H,4-5H2,1-3H3/t6-,7-,8-/m1/s1
InChIKey :MQPHVIPKLRXGDJ-BWZBUEFSBX
Std.InChIKey: MQPHVIPKLRXGDJ-BWZBUEFSSA-N
SMILES :O=C1[C@@H]([C@H]2C[C@H](C1)C2(C)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)