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The molecular formula is C13H13NO.
It was created on February 29, 2008.
The molecular weight is 199.25 g/mol.
The IUPAC name is 3-(cyclopentanecarbonyl)benzonitrile.
The InChIKey is DZSDRYMVLNIHQA-UHFFFAOYSA-N.
It has 2 hydrogen bond acceptor counts.
The topological polar surface area is 40.9 Ų.
It contains 15 heavy atoms.
Yes, it is a canonicalized compound.
No, it does not have any defined bond stereocenters.
898791-32-7
898791-33-8
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898791-37-2
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