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The molecular formula is C9H9BrO2.
The molecular weight is 229.07 g/mol.
The IUPAC name is 1-bromo-1-(4-hydroxyphenyl)propan-2-one.
The InChI is InChI=1S/C9H9BrO2/c1-6(11)9(10)7-2-4-8(12)5-3-7/h2-5,9,12H,1H3.
The InChIKey is GNJNPHVJGAZENF-UHFFFAOYSA-N.
The canonical SMILES is CC(=O)C(C1=CC=C(C=C1)O)Br.
The XLogP3-AA value is 2.1.
It has 1 hydrogen bond donor count.
It has 2 hydrogen bond acceptor counts.
It has 2 rotatable bond counts.
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