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The molecular formula is C11H10FNO2.
The compound was created on May 28, 2009.
The IUPAC name is 4-(3-fluorophenyl)piperidine-2,6-dione.
The InChIKey is HHCHNRJQUCGHTO-UHFFFAOYSA-N.
The Canonical SMILES is C1C(CC(=O)NC1=O)C2=CC(=CC=C2)F.
The molecular weight is 207.20 g/mol.
The compound has 1 hydrogen bond donor count.
The exact mass is 207.06955672 g/mol.
No, the compound does not have any defined atom stereocenter count.
Yes, the compound is canonicalized.
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