p-benzyloxypropiophenone

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IUPAC Name :1-(4-phenylmethoxyphenyl)propan-1-one
InChI :InChI=1/C16H16O2/c1-2-16(17)14-8-10-15(11-9-14)18-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3
Std.InChI: InChI=1S/C16H16O2/c1-2-16(17)14-8-10-15(11-9-14)18-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3
InChIKey :IKFGSOJYHVTNDV-UHFFFAOYAP
Std.InChIKey: IKFGSOJYHVTNDV-UHFFFAOYSA-N
SMILES :CCC(=O)c1ccc(cc1)OCc2ccccc2
MDL: MFCD00009311
Molar Refractivity :72.07 ± 0.3 cm3 (est)
Parachor :561.0 ± 4.0 cm3 (est)
Index of Refraction :1.562 ± 0.02 (est)
Surface Tension :40.6 ± 3.0 dyne/cm (est)
Density :1.081 ± 0.06 g/cm3 (est)
Polarizability :28.57 ± 0.5 10-24cm3 (est)