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The molecular formula is C8H9NO3.
The PubChem CID is 63984497.
The IUPAC Name is 2-(6-methoxypyridin-2-yl)acetic acid.
The InChI is InChI=1S/C8H9NO3/c1-12-7-4-2-3-6(9-7)5-8(10)11/h2-4H,5H2,1H3,(H,10,11).
The InChIKey is HDYPXYSHJPMMPI-UHFFFAOYSA-N.
The canonical SMILES is COC1=CC=CC(=N1)CC(=O)O.
The molecular weight is 167.16 g/mol.
The XLogP3-AA value is 0.7.
It has 1 hydrogen bond donor count.
It has 4 hydrogen bond acceptor counts.
944896-51-9
944896-82-6
944896-91-7
944898-49-1
944898-67-3
944898-72-0
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