1-phenyl-2,4-pentadiyn-1-one

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IUPAC Name :1-phenylpenta-2,4-diyn-1-one
InChI :InChI=1/C11H6O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h1,4-8H
Std.InChI: InChI=1S/C11H6O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h1,4-8H
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InChIKey :ZKQQJUBGJLUJNT-UHFFFAOYAR
Std.InChIKey: ZKQQJUBGJLUJNT-UHFFFAOYSA-N
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SMILES :C#CC#CC(=O)C1=CC=CC=C1
Molar Refractivity :46.01 ± 0.3 cm3 (est)
Parachor :368.9 ± 4.0 cm3 (est)
Index of Refraction :1.583 ± 0.02 (est)
Surface Tension :51.7 ± 3.0 dyne/cm (est)
Density :1.120 ± 0.06 g/cm3 (est)
Polarizability :18.24 ± 0.5 10-24cm3 (est)