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The molecular formula of the compound is C10H13BrO4.
The IUPAC name of the compound is 5-bromo-2,3,4-trimethoxy-6-methylphenol.
The InChI of the compound is InChI=1S/C10H13BrO4/c1-5-6(11)8(13-2)10(15-4)9(14-3)7(5)12/h12H,1-4H3.
The InChIKey of the compound is UPFOLLAZMUMUCI-UHFFFAOYSA-N.
The canonical SMILES of the compound is CC1=C(C(=C(C(=C1Br)OC)OC)OC)O.
The molecular weight of the compound is 277.11 g/mol.
The XLogP3-AA value of the compound is 2.5.
The compound has 1 hydrogen bond donor count.
The compound has 4 hydrogen bond acceptor count.
The compound has 3 rotatable bond count.
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