hafnium(4+); 4,5,6,7-tetrahydro-1H-inden-1-ide

Systemtic Name: hafnium(4+); 4,5,6,7-tetrahydro-1H-inden-1-ide Openeye Name: hafnium(4+); 4,5,6,7-tetrahydro-1H-inden-1-ide CAS Name: hafnium(4+); 4,5,6,7-tetrahydro-1H-inden-1-ide IUPAC Name: hafnium(4+); 4,5,6,7-tetrahydro-1H-inden-1-ide Traditional Name: hafnium(4+); 4,5,6,7-tetrahydro-1H-inden-1-ide Formula: C18H22Hf+2 MolecularWeight: 416.85728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.[Hf+4]

Isomeric SMILES

C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.[Hf+4]

InChI

InChI=1S/2C9H11.Hf/c2*1-2-5-9-7-3-6-8(9)4-1;/h2*3,6-7H,1-2,4-5H2;/q2*-1;+4