1-phenyl-1,2-propane dione

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-phenylpropane-1,2-dione
InChI :InChI=1/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3
Std.InChI: InChI=1S/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3
InChIKey :BVQVLAIMHVDZEL-UHFFFAOYAG
Std.InChIKey: BVQVLAIMHVDZEL-UHFFFAOYSA-N
SMILES :CC(=O)C(=O)C1=CC=CC=C1
MDL: MFCD00008755
Molar Refractivity :40.94 ± 0.3 cm3 (est)
Parachor :337.3 ± 4.0 cm3 (est)
Index of Refraction :1.520 ± 0.02 (est)
Surface Tension :39.4 ± 3.0 dyne/cm (est)
Density :1.100 ± 0.06 g/cm3 (est)
Polarizability :16.23 ± 0.5 10-24cm3 (est)