IUPAC Name :1-phenylbutane-1,3-dione
InChI :InChI=1/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3
Std.InChI: InChI=1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChIKey :CVBUKMMMRLOKQR-UHFFFAOYAW
Std.InChIKey: CVBUKMMMRLOKQR-UHFFFAOYSA-N
SMILES :CC(=O)CC(=O)C1=CC=CC=C1
MDL: MFCD00008786
Molar Refractivity :45.57 ± 0.3 cm3 (est)
Parachor :377.0 ± 4.0 cm3 (est)
Index of Refraction :1.515 ± 0.02 (est)
Surface Tension :38.7 ± 3.0 dyne/cm (est)
Density :1.073 ± 0.06 g/cm3 (est)
Polarizability :18.06 ± 0.5 10-24cm3 (est)