(1Z)-cycloocta-1,3-diene; nickel(2+)

Systemtic Name: (1Z)-cycloocta-1,3-diene; nickel(2+) Openeye Name: nickelous (1Z)-cycloocta-1,3-diene CAS Name: (1Z)-cycloocta-1,3-diene; nickel(2+) IUPAC Name: (1Z)-cycloocta-1,3-diene; nickel(2+) Traditional Name: nickelous (1Z)-cycloocta-1,3-diene Formula: C16H22Ni MolecularWeight: 273.03928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[C-]=CC=CC1.C1CC[C-]=CC=CC1.[Ni+2]

Isomeric SMILES

C1C/C=C\C=[C-]CC1.C1C/C=C\C=[C-]CC1.[Ni+2]

InChI

InChI=1S/2C8H11.Ni/c2*1-2-4-6-8-7-5-3-1;/h2*1-3H,4,6-8H2;/q2*-1;+2/b2*2-1-;