IUPAC Name :6-methylhept-5-en-3-one
InChI :InChI=1/C8H14O/c1-4-8(9)6-5-7(2)3/h5H,4,6H2,1-3H3
Std.InChI: InChI=1S/C8H14O/c1-4-8(9)6-5-7(2)3/h5H,4,6H2,1-3H3
InChIKey :RHAVXGQNJASKJW-UHFFFAOYAY
Std.InChIKey: RHAVXGQNJASKJW-UHFFFAOYSA-N
SMILES :C/C(C)=C\CC(=O)CC
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)