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The molecular formula is C14H18O.
It was created on 2008-02-29.
The IUPAC name is cyclopentyl-(3,5-dimethylphenyl)methanone.
The molecular weight is 202.29 g/mol.
The Canonical SMILES representation is CC1=CC(=CC(=C1)C(=O)C2CCCC2)C.
The CAS number is 898791-56-5.
The XLogP3-AA value is 3.9.
It has 1 hydrogen bond acceptor count.
The exact mass is 202.135765193 g/mol.
Yes, the compound is canonicalized in PubChem.
898791-53-2
898791-54-3
898791-55-4
898791-57-6
898791-58-7
898791-59-8
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