cyclooctatetraene; methanal; molybdenum(2+)

Systemtic Name: cyclooctatetraene; methanal; molybdenum(2+) Openeye Name: cyclooctatetraene; formaldehyde; molybdenum(2+) CAS Name: cyclooctatetraene; formaldehyde; molybdenum(2+) IUPAC Name: cyclooctatetraene; formaldehyde; molybdenum(2+) Traditional Name: cyclooctatetraene; formaldehyde; molybdenum(2+) Formula: C11H14MoO3+2 MolecularWeight: 290.16706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8.3CH2O.Mo/c1-2-4-6-8-7-5-3-1;3*1-2;/h1-8H;3*1H2;/q;;;;+2/b2-1-,3-1?,4-2?,5-3-,6-4-,7-5?,8-6?,8-7-;;;;