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

Systemtic Name: 2-ethanoyl-4-methylidene-cyclopentane-1,3-dione Openeye Name: 2-acetyl-4-methylene-cyclopentane-1,3-dione CAS Name: 2-acetyl-4-methylenecyclopentane-1,3-dione IUPAC Name: 2-acetyl-4-methylidenecyclopentane-1,3-dione Traditional Name: 2-acetyl-4-methylene-cyclopentane-1,3-quinone Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)CC(=C)C1=O

Isomeric SMILES

CC(=O)C1C(=O)CC(=C)C1=O

InChI

InChI=1S/C8H8O3/c1-4-3-6(10)7(5(2)9)8(4)11/h7H,1,3H2,2H3