IUPAC Name :2,4,4,7-tetramethyloct-6-en-3-one
InChI :InChI=1/C12H22O/c1-9(2)7-8-12(5,6)11(13)10(3)4/h7,10H,8H2,1-6H3
Std.InChI: InChI=1S/C12H22O/c1-9(2)7-8-12(5,6)11(13)10(3)4/h7,10H,8H2,1-6H3
InChIKey :CTLDWNVYXLHMAS-UHFFFAOYAF
Std.InChIKey: CTLDWNVYXLHMAS-UHFFFAOYSA-N
SMILES :CC(C)C(=O)C(C)(C)CC=C(C)C
Molar Refractivity :57.49 ± 0.3 cm3 (est)
Parachor :490.5 ± 4.0 cm3 (est)
Index of Refraction :1.441 ± 0.02 (est)
Surface Tension :25.8 ± 3.0 dyne/cm (est)
Density :0.837 ± 0.06 g/cm3 (est)
Polarizability :22.79 ± 0.5 10-24cm3 (est)