IUPAC Name :6-methylhept-6-en-2-one
InChI :InChI=1/C8H14O/c1-7(2)5-4-6-8(3)9/h1,4-6H2,2-3H3
Std.InChI: InChI=1S/C8H14O/c1-7(2)5-4-6-8(3)9/h1,4-6H2,2-3H3
InChIKey :FMCHGBFGIKQNCT-UHFFFAOYAP
Std.InChIKey: FMCHGBFGIKQNCT-UHFFFAOYSA-N
SMILES :CC(=C)CCCC(=O)C
Molar Refractivity :38.70 ± 0.3 cm3 (est)
Parachor :340.6 ± 4.0 cm3 (est)
Index of Refraction :1.421 ± 0.02 (est)
Surface Tension :24.8 ± 3.0 dyne/cm (est)
Density :0.826 ± 0.06 g/cm3 (est)
Polarizability :15.34 ± 0.5 10-24cm3 (est)