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The molecular formula is C16H24Cl2Rh2.
The molecular weight is 493.1 g/mol.
The IUPAC name is (1Z,5Z)-cycloocta-1,5-diene;rhodium;dichloride.
The InChI is InChI=1S/2C8H12.2ClH.2Rh/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H;;/p-2/b2*2-1-,8-7-;;;;.
The InChIKey is PDJQCHVMABBNQW-MIXQCLKLSA-L.
The canonical SMILES is C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Rh].[Rh].
The CAS number is 12092-47-6.
The European Community (EC) number is 235-157-6.
There are 6 covalently-bonded units in Chloro(1,5-cyclooctadiene)rhodium(I) Dimer.
Some synonyms include Bis(1,5-cyclooctadiene)dirhodium(I) dichloride and Chloro(1,5-cyclooctadiene) rhodium (I) dimer.
It was created on April 28, 2006.
It has 0 hydrogen bond donor counts.
It has 0 rotatable bond counts.
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