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The molecular formula is C15H14O2.
The molecular weight is 226.27 g/mol.
The IUPAC name is 1-(2-hydroxyphenyl)-3-phenylpropan-1-one.
The InChI is InChI=1S/C15H14O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2.
The InChIKey is JCPGMXJLFWGRMZ-UHFFFAOYSA-N.
The canonical SMILES is C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2O.
The CAS number is 3516-95-8.
The EC number is 222-521-4.
The UNII is 0VE7O0Z9NZ.
The XLogP3 value is 4.
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