osmium(2+); 1,2,3,4,5-pentamethylcyclopenta-1,3-diene

Systemtic Name: osmium(2+); 1,2,3,4,5-pentamethylcyclopenta-1,3-diene Openeye Name: osmium(2+); 1,2,3,4,5-pentamethylcyclopenta-1,3-diene CAS Name: osmium(2+); 1,2,3,4,5-pentamethylcyclopenta-1,3-diene IUPAC Name: osmium(2+); 1,2,3,4,5-pentamethylcyclopenta-1,3-diene Traditional Name: osmium(2+); 1,2,3,4,5-pentamethylcyclopenta-1,3-diene Formula: C20H30Os MolecularWeight: 460.6822

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Os+2]

Isomeric SMILES

C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Os+2]

InChI

InChI=1S/2C10H15.Os/c2*1-6-7(2)9(4)10(5)8(6)3;/h2*1-5H3;/q2*-1;+2