benzyl acetone

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IUPAC Name :4-phenylbutan-2-one
InChI :InChI=1/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
Std.InChI: InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
InChIKey :AKGGYBADQZYZPD-UHFFFAOYAH
Std.InChIKey: AKGGYBADQZYZPD-UHFFFAOYSA-N
SMILES :CC(=O)CCC1=CC=CC=C1
MDL: MFCD00008790
Molar Refractivity :45.09 ± 0.3 cm3 (est)
Parachor :368.5 ± 4.0 cm3 (est)
Index of Refraction :1.503 ± 0.02 (est)
Surface Tension :34.1 ± 3.0 dyne/cm (est)
Density :0.972 ± 0.06 g/cm3 (est)
Polarizability :17.87 ± 0.5 10-24cm3 (est)