IUPAC Name :6-methylhept-5-en-2-one
InChI :InChI=1/C8H14O/c1-7(2)5-4-6-8(3)9/h5H,4,6H2,1-3H3
Std.InChI: InChI=1S/C8H14O/c1-7(2)5-4-6-8(3)9/h5H,4,6H2,1-3H3
InChIKey :UHEPJGULSIKKTP-UHFFFAOYAX
Std.InChIKey: UHEPJGULSIKKTP-UHFFFAOYSA-N
SMILES :CC(=CCCC(=O)C)C
Molar Refractivity :39.04 ± 0.3 cm3 (est)
Parachor :338.8 ± 4.0 cm3 (est)
Index of Refraction :1.430 ± 0.02 (est)
Surface Tension :25.2 ± 3.0 dyne/cm (est)
Density :0.835 ± 0.06 g/cm3 (est)
Polarizability :15.47 ± 0.5 10-24cm3 (est)