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The molecular formula is C9H10O5.
The molecular weight is 198.17 g/mol.
The IUPAC name is 2-hydroxy-4-(2-hydroxyethoxy)benzoic acid.
The InChI is InChI=1S/C9H10O5/c10-3-4-14-6-1-2-7(9(12)13)8(11)5-6/h1-2,5,10-11H,3-4H2,(H,12,13).
The InChIKey is INEIMLMPQGJCGK-UHFFFAOYSA-N.
The CAS number is 163451-82-9.
The XLogP3 value is 1.3.
It has 3 hydrogen bond donor counts.
It has 5 hydrogen bond acceptor counts.
It has 4 rotatable bond counts.
1-(4-Chlorophenyl)-2-methoxy-2-oxo-1-ethanaminium chloride
4-N-Propoxybromobenzene
2-Methoxyphenethyl bromide
2',3'-Dihydroxy-4'-methoxyacetophenone hydrate
3-Methoxy-4-[(3-methoxybenzyl)oxy]benzaldehyde
3-Methoxyphenoxyacetic acid
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