3-ethanoylcyclopent-2-en-1-one

Systemtic Name: 3-ethanoylcyclopent-2-en-1-one Openeye Name: 3-acetylcyclopent-2-en-1-one CAS Name: 3-acetyl-1-cyclopent-2-enone IUPAC Name: 3-acetylcyclopent-2-en-1-one Traditional Name: 3-acetylcyclopent-2-en-1-one Formula: C7H8O2 MolecularWeight: 124.13722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=O)CC1

Isomeric SMILES

CC(=O)C1=CC(=O)CC1

InChI

InChI=1S/C7H8O2/c1-5(8)6-2-3-7(9)4-6/h4H,2-3H2,1H3