1-[(1E,4Z)-cycloocta-1,4-dien-1-yl]ethanone

Systemtic Name: 1-[(1E,4Z)-cycloocta-1,4-dien-1-yl]ethanone Openeye Name: 1-[(1E,4Z)-cycloocta-1,4-dien-1-yl]ethanone CAS Name: 1-[(1E,4Z)-1-cycloocta-1,4-dienyl]ethanone IUPAC Name: 1-[(1E,4Z)-cycloocta-1,4-dien-1-yl]ethanone Traditional Name: 1-[(1E,4Z)-cycloocta-1,4-dien-1-yl]ethanone Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCC=CCCC1

Isomeric SMILES

CC(=O)/C/1=C/C/C=C\CCC1

InChI

InChI=1S/C10H14O/c1-9(11)10-7-5-3-2-4-6-8-10/h2-3,7H,4-6,8H2,1H3/b3-2-,10-7+