(E,E)-3,5-octadien-2-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(3E,5E)-octa-3,5-dien-2-one
InChI :InChI=1/C8H12O/c1-3-4-5-6-7-8(2)9/h4-7H,3H2,1-2H3/b5-4+,7-6+
Std.InChI: InChI=1S/C8H12O/c1-3-4-5-6-7-8(2)9/h4-7H,3H2,1-2H3/b5-4+,7-6+
InChIKey :LWRKMRFJEUFXIB-YTXTXJHMBE
Std.InChIKey: LWRKMRFJEUFXIB-YTXTXJHMSA-N
SMILES :CC/C=C/C=C/C(=O)C
Molar Refractivity :39.25 ± 0.3 cm3 (est)
Parachor :329.9 ± 4.0 cm3 (est)
Index of Refraction :1.454 ± 0.02 (est)
Surface Tension :26.8 ± 3.0 dyne/cm (est)
Density :0.856 ± 0.06 g/cm3 (est)
Polarizability :15.56 ± 0.5 10-24cm3 (est)