2-cyclopentylcarbonylcyclopentane-1,3-dione

Systemtic Name: 2-cyclopentylcarbonylcyclopentane-1,3-dione Openeye Name: 2-(cyclopentanecarbonyl)cyclopentane-1,3-dione CAS Name: 2-[cyclopentyl(oxo)methyl]cyclopentane-1,3-dione IUPAC Name: 2-(cyclopentanecarbonyl)cyclopentane-1,3-dione Traditional Name: 2-(cyclopentanecarbonyl)cyclopentane-1,3-quinone Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2C(=O)CCC2=O

Isomeric SMILES

C1CCC(C1)C(=O)C2C(=O)CCC2=O

InChI

InChI=1S/C11H14O3/c12-8-5-6-9(13)10(8)11(14)7-3-1-2-4-7/h7,10H,1-6H2