cyclooctatetraene; molybdenum(2+)

Systemtic Name: cyclooctatetraene; molybdenum(2+) Openeye Name: cyclooctatetraene; molybdenum(2+) CAS Name: cyclooctatetraene; molybdenum(2+) IUPAC Name: cyclooctatetraene; molybdenum(2+) Traditional Name: cyclooctatetraene; molybdenum(2+) Formula: C16H16Mo+2 MolecularWeight: 304.23824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=CC=C1.C1=CC=CC=CC=C1.[Mo+2]

Isomeric SMILES

C\1=C\C=C/C=C\C=C1.C\1=C\C=C/C=C\C=C1.[Mo+2]

InChI

InChI=1S/2C8H8.Mo/c2*1-2-4-6-8-7-5-3-1;/h2*1-8H;/q;;+2/b2*2-1-,3-1?,4-2?,5-3-,6-4-,7-5?,8-6?,8-7-;