IUPAC Name :2-methylhept-2-en-4-one
InChI :InChI=1/C8H14O/c1-4-5-8(9)6-7(2)3/h6H,4-5H2,1-3H3
Std.InChI: InChI=1S/C8H14O/c1-4-5-8(9)6-7(2)3/h6H,4-5H2,1-3H3
InChIKey :FKMGZMDLSNOJPQ-UHFFFAOYAQ
Std.InChIKey: FKMGZMDLSNOJPQ-UHFFFAOYSA-N
SMILES :O=C(\C=C(/C)C)CCC
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)