IUPAC Name :(E)-5-ethyl-6-methylhept-3-en-2-one
InChI :InChI=1/C10H18O/c1-5-10(8(2)3)7-6-9(4)11/h6-8,10H,5H2,1-4H3/b7-6+
Std.InChI: InChI=1S/C10H18O/c1-5-10(8(2)3)7-6-9(4)11/h6-8,10H,5H2,1-4H3/b7-6+
InChIKey :BCYUENXUQILNAA-VOTSOKGWBB
Std.InChIKey: BCYUENXUQILNAA-VOTSOKGWSA-N
SMILES :O=C(/C=C/C(CC)C(C)C)C
Molar Refractivity :48.38 ± 0.3 cm3 (est)
Parachor :417.0 ± 4.0 cm3 (est)
Index of Refraction :1.435 ± 0.02
(est)
Surface Tension :25.7 ± 3.0 dyne/cm (est)
Density :0.833 ± 0.06 g/cm3 (est)
Polarizability :19.18 ± 0.5 10-24cm3 (est)