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The IUPAC name of the compound is 2-(4-bromo-3-methylphenoxy)acetic acid.
The molecular formula of the compound is C9H9BrO3.
The molecular weight of the compound is 245.07 g/mol.
The InChI of the compound is InChI=1S/C9H9BrO3/c1-6-4-7(2-3-8(6)10)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12).
The InChIKey of the compound is XBWSIQZJWUSHEH-UHFFFAOYSA-N.
The canonical SMILES of the compound is CC1=C(C=CC(=C1)OCC(=O)O)Br.
The CAS number of the compound is 90971-89-4.
The compound has 1 hydrogen bond donor count.
The compound has 3 hydrogen bond acceptor counts.
The compound has 3 rotatable bond counts.
2-(4-Bromophenoxy)propanoic acid
(4-Bromo-2-methylphenoxy)acetic acid
3-Bromo-4-ethoxybenzoic acid
(5-Bromo-2-methoxyphenyl)acetic acid
5-Bromo-2-methoxyacetophenone
2-(2-Bromophenoxy)propanoic acid
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