1-[(1E,5Z)-cycloocta-1,5-dien-1-yl]pentane-2,4-dione

Systemtic Name: 1-[(1E,5Z)-cycloocta-1,5-dien-1-yl]pentane-2,4-dione Openeye Name: 1-[(1E,5Z)-cycloocta-1,5-dien-1-yl]pentane-2,4-dione CAS Name: 1-[(1E,5Z)-1-cycloocta-1,5-dienyl]pentane-2,4-dione IUPAC Name: 1-[(1E,5Z)-cycloocta-1,5-dien-1-yl]pentane-2,4-dione Traditional Name: 1-[(1E,5Z)-cycloocta-1,5-dien-1-yl]pentane-2,4-dione Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)CC1=CCCC=CCC1

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-11(14)9-13(15)10-12-7-5-3-2-4-6-8-12/h2-3,8H,4-7,9-10H2,1H3/b3-2-,12-8+