2-pentanoylcyclohexane-1,3-dione

Systemtic Name: 2-pentanoylcyclohexane-1,3-dione Openeye Name: 2-pentanoylcyclohexane-1,3-dione CAS Name: 2-(1-oxopentyl)cyclohexane-1,3-dione IUPAC Name: 2-pentanoylcyclohexane-1,3-dione Traditional Name: 2-valerylcyclohexane-1,3-quinone Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1C(=O)CCCC1=O

Isomeric SMILES

CCCCC(=O)C1C(=O)CCCC1=O

InChI

InChI=1S/C11H16O3/c1-2-3-5-8(12)11-9(13)6-4-7-10(11)14/h11H,2-7H2,1H3