IUPAC Name :5,6-dimethylhept-5-en-2-one
InChI :InChI=1/C9H16O/c1-7(2)8(3)5-6-9(4)10/h5-6H2,1-4H3
Std.InChI: InChI=1S/C9H16O/c1-7(2)8(3)5-6-9(4)10/h5-6H2,1-4H3
InChIKey :HASNVACCRLSDMU-UHFFFAOYAL
Std.InChIKey: HASNVACCRLSDMU-UHFFFAOYSA-N
SMILES :CC(=C(C)CCC(=O)C)C
Molar Refractivity :43.51 ± 0.3 cm3 (est)
Parachor :374.8 ± 4.0 cm3 (est)
Index of Refraction :1.433 ± 0.02
(est)
Surface Tension :25.1 ± 3.0 dyne/cm (est)
Density :0.837 ± 0.06 g/cm3 (est)
Polarizability :17.25 ± 0.5 10-24cm3 (est)