1-(1-ethanoyl-3,4-dimethylidene-cyclopentyl)ethanone

Systemtic Name: 1-(1-ethanoyl-3,4-dimethylidene-cyclopentyl)ethanone Openeye Name: 1-(1-acetyl-3,4-dimethylene-cyclopentyl)ethanone CAS Name: 1-(1-acetyl-3,4-dimethylenecyclopentyl)ethanone IUPAC Name: 1-(1-acetyl-3,4-dimethylidenecyclopentyl)ethanone Traditional Name: 1-(1-acetyl-3,4-dimethylene-cyclopentyl)ethanone Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c1-7-5-11(9(3)12,10(4)13)6-8(7)2/h1-2,5-6H2,3-4H3