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The molecular formula is C10H10O5.
The molecular weight is 210.18 g/mol.
The IUPAC name is 2-(4-formyl-2-methoxyphenoxy)acetic acid.
The InChI is InChI=1S/C10H10O5/c1-14-9-4-7(5-11)2-3-8(9)15-6-10(12)13/h2-5H,6H2,1H3,(H,12,13).
The InChIKey is GRMPBSIGDVNLKQ-UHFFFAOYSA-N.
The canonical SMILES is COC1=C(C=CC(=C1)C=O)OCC(=O)O.
The CAS number is 1660-19-1.
It has 1 hydrogen bond donor count.
It has 5 hydrogen bond acceptor counts.
2-(2-Formyl-6-methoxyphenoxy)acetic acid
3-Bromo-4-propoxybenzaldehyde
3-(4-Hydroxy-3-methoxyphenyl)-2-oxopropanoic acid
2-(2-Formyl-5-methoxyphenoxy)acetic acid
3-Methyl-4-oxo-4,5,6,7-tetrahydro-benzofuran-2-carboxylic acid
2-(2-Formyl-4-methylphenoxy)acetic acid
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