1-(2-ethylcyclopenta-1,3-dien-1-yl)ethanone

Systemtic Name: 1-(2-ethylcyclopenta-1,3-dien-1-yl)ethanone Openeye Name: 1-(2-ethylcyclopenta-1,3-dien-1-yl)ethanone CAS Name: 1-(2-ethyl-1-cyclopenta-1,3-dienyl)ethanone IUPAC Name: 1-(2-ethylcyclopenta-1,3-dien-1-yl)ethanone Traditional Name: 1-(2-ethylcyclopenta-1,3-dien-1-yl)ethanone Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC=C1)C(=O)C

Isomeric SMILES

CCC1=C(CC=C1)C(=O)C

InChI

InChI=1S/C9H12O/c1-3-8-5-4-6-9(8)7(2)10/h4-5H,3,6H2,1-2H3