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Specification
The molecular formula is C8H12Cl2Ru.
The molecular weight is 280.2 g/mol.
The IUPAC name is (1Z,5Z)-cycloocta-1,5-diene;dichlororuthenium.
The InChI is InChI=1S/C8H12.2ClH.Ru/c1-2-4-6-8-7-5-3-1;;;/h1-2,7-8H,3-6H2;2*1H;/q;;;+2/p-2/b2-1-,8-7-;;;
The InChIKey is DMRVBCXRFYZCPR-PHFPKPIQSA-L.
The canonical SMILES is C1CC=CCCC=C1.Cl[Ru]Cl.
The isomeric SMILES is C1/C=C\CC/C=C\C1.Cl[Ru]Cl.
The CAS number is 50982-12-2.
The hydrogen bond donor count is 0.
Yes, Dichloro(cycloocta-1,5-diene)ruthenium(ii) is a canonicalized compound.