1-(4-ethanoylcyclopent-2-en-1-yl)ethanone

Systemtic Name: 1-(4-ethanoylcyclopent-2-en-1-yl)ethanone Openeye Name: 1-(4-acetylcyclopent-2-en-1-yl)ethanone CAS Name: 1-(4-acetyl-1-cyclopent-2-enyl)ethanone IUPAC Name: 1-(4-acetylcyclopent-2-en-1-yl)ethanone Traditional Name: 1-(4-acetylcyclopent-2-en-1-yl)ethanone Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C=C1)C(=O)C

Isomeric SMILES

CC(=O)C1CC(C=C1)C(=O)C

InChI

InChI=1S/C9H12O2/c1-6(10)8-3-4-9(5-8)7(2)11/h3-4,8-9H,5H2,1-2H3