IUPAC Name :3,5,6,6-tetramethyl-4-methylideneheptan-2-one
InChI :InChI=1/C12H22O/c1-8(9(2)11(4)13)10(3)12(5,6)7/h9-10H,1H2,2-7H3
Std.InChI: InChI=1S/C12H22O/c1-8(9(2)11(4)13)10(3)12(5,6)7/h9-10H,1H2,2-7H3
InChIKey :FRUPGGSBENIUTJ-UHFFFAOYAU
Std.InChIKey: FRUPGGSBENIUTJ-UHFFFAOYSA-N
SMILES :CC(C(=O)C)C(=C)C(C)C(C)(C)C
Molar Refractivity :57.12 ± 0.3 cm3 (est)
Parachor :489.6 ± 4.0 cm3 (est)
Index of Refraction :1.433 ± 0.02 (est)
Surface Tension :24.8 ± 3.0 dyne/cm (est)
Density :0.830 ± 0.06 g/cm3 (est)
Polarizability :22.64 ± 0.5 10-24cm3 (est)