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The molecular formula is C8H7FO3.
The IUPAC name is 3-fluoro-4-hydroxy-5-methoxybenzaldehyde.
The InChI is InChI=1S/C8H7FO3/c1-12-7-3-5(4-10)2-6(9)8(7)11/h2-4,11H,1H3.
The InChIKey is OOGOFUKAJDPHDJ-UHFFFAOYSA-N.
The canonical SMILES is COC1=C(C(=CC(=C1)C=O)F)O.
The CAS number is 79418-78-3.
The molecular weight is 170.14 g/mol.
The XLogP3-AA value is 1.1.
There is one hydrogen bond donor atom in 3-Fluoro-4-hydroxy-5-methoxybenzaldehyde.
There are four hydrogen bond acceptor atoms in 3-Fluoro-4-hydroxy-5-methoxybenzaldehyde.
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