1-(5-methylidenecyclopenta-1,3-dien-1-yl)ethanone

Systemtic Name: 1-(5-methylidenecyclopenta-1,3-dien-1-yl)ethanone Openeye Name: 1-(5-methylenecyclopenta-1,3-dien-1-yl)ethanone CAS Name: 1-(5-methylene-1-cyclopenta-1,3-dienyl)ethanone IUPAC Name: 1-(5-methylidenecyclopenta-1,3-dien-1-yl)ethanone Traditional Name: 1-(5-methylenecyclopenta-1,3-dien-1-yl)ethanone Formula: C8H8O MolecularWeight: 120.14852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O/c1-6-4-3-5-8(6)7(2)9/h3-5H,1H2,2H3