1-(5-ethanoylcyclopenta-1,4-dien-1-yl)ethanone

Systemtic Name: 1-(5-ethanoylcyclopenta-1,4-dien-1-yl)ethanone Openeye Name: 1-(5-acetylcyclopenta-1,4-dien-1-yl)ethanone CAS Name: 1-(5-acetyl-1-cyclopenta-1,4-dienyl)ethanone IUPAC Name: 1-(5-acetylcyclopenta-1,4-dien-1-yl)ethanone Traditional Name: 1-(5-acetylcyclopenta-1,4-dien-1-yl)ethanone Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O2/c1-6(10)8-4-3-5-9(8)7(2)11/h4-5H,3H2,1-2H3