benzene; cyclopenta-1,3-diene; molybdenum(2+)

Systemtic Name: benzene; cyclopenta-1,3-diene; molybdenum(2+) Openeye Name: benzene; cyclopenta-1,3-diene; molybdenum(2+) CAS Name: benzene; cyclopenta-1,3-diene; molybdenum(2+) IUPAC Name: benzene; cyclopenta-1,3-diene; molybdenum(2+) Traditional Name: benzene; cyclopenta-1,3-diene; molybdenum(2+) Formula: C11H12Mo+2 MolecularWeight: 240.15298

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1.C1=CC=CC=C1.[Mo+2]

Isomeric SMILES

C1C=CC=C1.C1=CC=CC=C1.[Mo+2]

InChI

InChI=1S/C6H6.C5H6.Mo/c1-2-4-6-5-3-1;1-2-4-5-3-1;/h1-6H;1-4H,5H2;/q;;+2