2-ethanoyl-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-ethanoyl-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-acetyl-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-acetyl-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-acetyl-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-acetyl-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)CC(CC1=O)(C)C

Isomeric SMILES

CC(=O)C1C(=O)CC(CC1=O)(C)C

InChI

InChI=1S/C10H14O3/c1-6(11)9-7(12)4-10(2,3)5-8(9)13/h9H,4-5H2,1-3H3