1-(3-methylidenecyclopentyl)ethanone

Systemtic Name: 1-(3-methylidenecyclopentyl)ethanone Openeye Name: 1-(3-methylenecyclopentyl)ethanone CAS Name: 1-(3-methylenecyclopentyl)ethanone IUPAC Name: 1-(3-methylidenecyclopentyl)ethanone Traditional Name: 1-(3-methylenecyclopentyl)ethanone Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC(=C)C1

Isomeric SMILES

CC(=O)C1CCC(=C)C1

InChI

InChI=1S/C8H12O/c1-6-3-4-8(5-6)7(2)9/h8H,1,3-5H2,2H3