2-ethanoyl-4-methyl-cyclopentane-1,3-dione

Systemtic Name: 2-ethanoyl-4-methyl-cyclopentane-1,3-dione Openeye Name: 2-acetyl-4-methyl-cyclopentane-1,3-dione CAS Name: 2-acetyl-4-methylcyclopentane-1,3-dione IUPAC Name: 2-acetyl-4-methylcyclopentane-1,3-dione Traditional Name: 2-acetyl-4-methyl-cyclopentane-1,3-quinone Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(C1=O)C(=O)C

Isomeric SMILES

CC1CC(=O)C(C1=O)C(=O)C

InChI

InChI=1S/C8H10O3/c1-4-3-6(10)7(5(2)9)8(4)11/h4,7H,3H2,1-2H3