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

Systemtic Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; scandium(3+); chloride Openeye Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; scandium(3+); chloride CAS Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; scandium(3+); chloride IUPAC Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; scandium(3+); chloride Traditional Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; scandium(3+); chloride Formula: C20H30ClSc MolecularWeight: 350.86111

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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.[Cl-].[Sc+3]

Isomeric SMILES

CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Cl-].[Sc+3]

InChI

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