cinnamylidene acetone

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IUPAC Name :(3E,5E)-6-phenylhexa-3,5-dien-2-one
InChI :InChI=1/C12H12O/c1-11(13)7-5-6-10-12-8-3-2-4-9-12/h2-10H,1H3/b7-5+,10-6+
Std.InChI: InChI=1S/C12H12O/c1-11(13)7-5-6-10-12-8-3-2-4-9-12/h2-10H,1H3/b7-5+,10-6+
InChIKey :PRNUCJKOERXADE-YLNKAEQOBT
Std.InChIKey: PRNUCJKOERXADE-YLNKAEQOSA-N
SMILES :CC(=O)/C=C/C=C/C1=CC=CC=C1
MDL: MFCD00026244
Molar Refractivity :56.12 ± 0.3 cm3 (est)
Parachor :421.8 ± 4.0 cm3 (est)
Index of Refraction :1.571 ± 0.02 (est)
Surface Tension :37.3 ± 3.0 dyne/cm (est)
Density :1.009 ± 0.06 g/cm3 (est)
Polarizability :22.25 ± 0.5 10-24cm3 (est)