(1Z,5Z)-cycloocta-1,5-diene; 3-oxidanylidenebutanoate; rhodium(2+)

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; 3-oxidanylidenebutanoate; rhodium(2+) Openeye Name: (1Z,5Z)-cycloocta-1,5-diene; 3-oxobutanoate; rhodium(2+) CAS Name: (1Z,5Z)-cycloocta-1,5-diene; 3-oxobutanoate; rhodium(2+) IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; 3-oxobutanoate; rhodium(2+) Traditional Name: acetoacetate; (1Z,5Z)-cycloocta-1,5-diene; rhodium(2+) Formula: C12H17O3Rh+ MolecularWeight: 312.16708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)[O-].C1CC=CCCC=C1.[Rh+2]

Isomeric SMILES

CC(=O)CC(=O)[O-].C1/C=C\CC/C=C\C1.[Rh+2]

InChI

InChI=1S/C8H12.C4H6O3.Rh/c1-2-4-6-8-7-5-3-1;1-3(5)2-4(6)7;/h1-2,7-8H,3-6H2;2H2,1H3,(H,6,7);/q;;+2/p-1/b2-1-,8-7-;;