IUPAC Name :(E)-5-methylhept-2-en-4-one
InChI :InChI=1/C8H14O/c1-4-6-8(9)7(3)5-2/h4,6-7H,5H2,1-3H3/b6-4+
Std.InChI: InChI=1S/C8H14O/c1-4-6-8(9)7(3)5-2/h4,6-7H,5H2,1-3H3/b6-4+
InChIKey :ARJWAURHQDJJAC-GQCTYLIABX
Std.InChIKey: ARJWAURHQDJJAC-GQCTYLIASA-N
SMILES :CCC(C)C(=O)/C=C/C
Molar Refractivity :39.15 ± 0.3 cm3 (est)
Parachor :340.0 ± 4.0 cm3 (est)
Index of Refraction :1.429 ± 0.02 (est)
Surface Tension :25.2 ± 3.0 dyne/cm (est)
Density :0.831 ± 0.06 g/cm3 (est)
Polarizability :15.52 ± 0.5 10-24cm3 (est)