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

Systemtic Name: 1-[(1E,5Z)-cycloocta-1,5-dien-1-yl]pentane-2,4-dione; rhodium(2+) Openeye Name: 1-[(1E,5Z)-cycloocta-1,5-dien-1-yl]pentane-2,4-dione; rhodium(2+) CAS Name: 1-[(1E,5Z)-1-cycloocta-1,5-dienyl]pentane-2,4-dione; rhodium(2+) IUPAC Name: 1-[(1E,5Z)-cycloocta-1,5-dien-1-yl]pentane-2,4-dione; rhodium(2+) Traditional Name: 1-[(1E,5Z)-cycloocta-1,5-dien-1-yl]pentane-2,4-dione; rhodium(2+) Formula: C13H18O2Rh+2 MolecularWeight: 309.18632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)CC1=CCCC=CCC1.[Rh+2]

Isomeric SMILES

CC(=O)CC(=O)C/C/1=C/CC/C=C\CC1.[Rh+2]

InChI

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