2-ethanoyl-4,5-dimethyl-cyclopent-4-ene-1,3-dione

Systemtic Name: 2-ethanoyl-4,5-dimethyl-cyclopent-4-ene-1,3-dione Openeye Name: 2-acetyl-4,5-dimethyl-cyclopent-4-ene-1,3-dione CAS Name: 2-acetyl-4,5-dimethylcyclopent-4-ene-1,3-dione IUPAC Name: 2-acetyl-4,5-dimethylcyclopent-4-ene-1,3-dione Traditional Name: 2-acetyl-4,5-dimethyl-cyclopent-4-ene-1,3-quinone Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C1=O)C(=O)C)C

Isomeric SMILES

CC1=C(C(=O)C(C1=O)C(=O)C)C

InChI

InChI=1S/C9H10O3/c1-4-5(2)9(12)7(6(3)10)8(4)11/h7H,1-3H3