2-cyclohexylideneethenylidenemolybdenum

Systemtic Name: 2-cyclohexylideneethenylidenemolybdenum Openeye Name: 2-cyclohexylideneethenylidenemolybdenum CAS Name: 2-cyclohexylideneethenylidenemolybdenum IUPAC Name: 2-cyclohexylideneethenylidenemolybdenum Traditional Name: 2-cyclohexylideneethenylidenemolybdenum Formula: C8H10Mo MolecularWeight: 202.105

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C=C=[Mo])CC1

Isomeric SMILES

C1CCC(=C=C=[Mo])CC1

InChI

InChI=1S/C8H10.Mo/c1-2-8-6-4-3-5-7-8;/h3-7H2;