oxidanylidenemolybdenum; 1-propylcyclopenta-1,3-diene

Systemtic Name: oxidanylidenemolybdenum; 1-propylcyclopenta-1,3-diene Openeye Name: oxomolybdenum; 1-propylcyclopenta-1,3-diene CAS Name: oxomolybdenum; 1-propylcyclopenta-1,3-diene IUPAC Name: oxomolybdenum; 1-propylcyclopenta-1,3-diene Traditional Name: ketomolybdenum; 1-propylcyclopenta-1,3-diene Formula: C8H11MoO- MolecularWeight: 219.11234

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]CCC1=CC=CC1.O=[Mo]

Isomeric SMILES

[CH2-]CCC1=CC=CC1.O=[Mo]

InChI

InChI=1S/C8H11.Mo.O/c1-2-5-8-6-3-4-7-8;;/h3-4,6H,1-2,5,7H2;;/q-1;;