1-(6-ethanoylcyclohepta-1,3,5-trien-1-yl)ethanone

Systemtic Name: 1-(6-ethanoylcyclohepta-1,3,5-trien-1-yl)ethanone Openeye Name: 1-(6-acetylcyclohepta-1,3,5-trien-1-yl)ethanone CAS Name: 1-(6-acetyl-1-cyclohepta-1,3,5-trienyl)ethanone IUPAC Name: 1-(6-acetylcyclohepta-1,3,5-trien-1-yl)ethanone Traditional Name: 1-(6-acetylcyclohepta-1,3,5-trien-1-yl)ethanone Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-8(12)10-5-3-4-6-11(7-10)9(2)13/h3-6H,7H2,1-2H3