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

Systemtic Name: molybdenum(2+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene Openeye Name: molybdenum(2+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene CAS Name: molybdenum(2+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene IUPAC Name: molybdenum(2+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene Traditional Name: molybdenum(2+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene Formula: C20H30Mo MolecularWeight: 366.3922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Mo+2]

Isomeric SMILES

CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Mo+2]

InChI

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