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The molecular formula is C15H20O.
It was created on February 29, 2008.
The IUPAC name is 1-cyclopentyl-3-(2-methylphenyl)propan-1-one.
The Canonical SMILES is CC1=CC=CC=C1CCC(=O)C2CCCC2.
The molecular weight is 216.32 g/mol.
It has 1 Hydrogen Bond Acceptor Count.
The XLogP3-AA value is 3.7.
It has 4 Rotatable Bond Count.
The Topological Polar Surface Area is 17.1 Å2.
Yes, it is considered Canonicalized in PubChem.
898790-24-4
898790-25-5
898790-26-6
898790-28-8
898790-29-9
898790-30-2
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