oxidanylidene(oxidanylidenemolybdeniooxy)molybdenum; 1,2,3,4,5-pentamethylcyclopentane; dihydrochloride

Systemtic Name: oxidanylidene(oxidanylidenemolybdeniooxy)molybdenum; 1,2,3,4,5-pentamethylcyclopentane; dihydrochloride Openeye Name: oxo(oxomolybdeniooxy)molybdenum; 1,2,3,4,5-pentamethylcyclopentane; dihydrochloride CAS Name: oxo(oxomolybdeniooxy)molybdenum; 1,2,3,4,5-pentamethylcyclopentane; dihydrochloride IUPAC Name: oxo(oxomolybdeniooxy)molybdenum; 1,2,3,4,5-pentamethylcyclopentane; dihydrochloride Traditional Name: keto(ketomolybdeniooxy)molybdenum; 1,2,3,4,5-pentamethylcyclopentane; dihydrochloride Formula: C20H32Cl2Mo2O3 MolecularWeight: 583.25228

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.O=[Mo]O[Mo]=O.Cl.Cl

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.O=[Mo]O[Mo]=O.Cl.Cl

InChI

InChI=1S/2C10H15.2ClH.2Mo.3O/c2*1-6-7(2)9(4)10(5)8(6)3;;;;;;;/h2*1-5H3;2*1H;;;;;