1-(2-ethanoylcyclohexen-1-yl)ethanone

Systemtic Name: 1-(2-ethanoylcyclohexen-1-yl)ethanone Openeye Name: 1-(2-acetylcyclohexen-1-yl)ethanone CAS Name: 1-(2-acetyl-1-cyclohexenyl)ethanone IUPAC Name: 1-(2-acetylcyclohexen-1-yl)ethanone Traditional Name: 1-(2-acetylcyclohexen-1-yl)ethanone Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CCCC1)C(=O)C

Isomeric SMILES

CC(=O)C1=C(CCCC1)C(=O)C

InChI

InChI=1S/C10H14O2/c1-7(11)9-5-3-4-6-10(9)8(2)12/h3-6H2,1-2H3