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The molecular formula is C8H7FO2
The molecular weight is 154.14 g/mol
The IUPAC name is 5-fluoro-2-hydroxy-3-methylbenzaldehyde
The InChIKey is FDUNAMXDKSETQT-UHFFFAOYSA-N
The Canonical SMILES is CC1=CC(=CC(=C1O)C=O)F
The CAS number is 704884-74-2
It has 1 hydrogen bond donor count
The topological polar surface area is 37.3 Ų
No, it does not have any isotope atom count
Yes, it is a canonicalized compound.
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