(2Z,6E)-6-ethanoylcycloocta-2,6-dien-1-one

Systemtic Name: (2Z,6E)-6-ethanoylcycloocta-2,6-dien-1-one Openeye Name: (2Z,6E)-6-acetylcycloocta-2,6-dien-1-one CAS Name: (2Z,6E)-6-acetyl-1-cycloocta-2,6-dienone IUPAC Name: (2Z,6E)-6-acetylcycloocta-2,6-dien-1-one Traditional Name: (2Z,6E)-6-acetylcycloocta-2,6-dien-1-one Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C/1=C/CC(=O)/C=C\CC1

InChI

InChI=1S/C10H12O2/c1-8(11)9-4-2-3-5-10(12)7-6-9/h3,5-6H,2,4,7H2,1H3/b5-3-,9-6+