IUPAC Name :4,4-dimethylhept-5-en-2-one
InChI :InChI=1/C9H16O/c1-5-6-9(3,4)7-8(2)10/h5-6H,7H2,1-4H3
Std.InChI: InChI=1S/C9H16O/c1-5-6-9(3,4)7-8(2)10/h5-6H,7H2,1-4H3
InChIKey :HVBUZTRFSWZCLO-UHFFFAOYAQ
Std.InChIKey: HVBUZTRFSWZCLO-UHFFFAOYSA-N
SMILES :CC=CC(C)(C)CC(=O)C
Molar Refractivity :43.79 ± 0.3 cm3 (est)
Parachor :377.5 ± 4.0 cm3 (est)
Index of Refraction :1.434 ± 0.02
(est)
Surface Tension :25.5 ± 3.0 dyne/cm (est)
Density :0.835 ± 0.06 g/cm3 (est)
Polarizability :17.36 ± 0.5 10-24cm3 (est)