trialuminum; propan-2-olate; yttrium(3+)

Systemtic Name: trialuminum; propan-2-olate; yttrium(3+) Openeye Name: trialuminum; propan-2-olate; yttrium(3+) CAS Name: trialuminum; 2-propanolate; yttrium(3+) IUPAC Name: trialuminum; propan-2-olate; yttrium(3+) Traditional Name: trialuminum; propan-2-olate; yttrium(3+) Formula: C36H84Al3O12Y MolecularWeight: 878.895424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3].[Al+3].[Al+3].[Y+3]

Isomeric SMILES

CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3].[Al+3].[Al+3].[Y+3]

InChI

InChI=1S/12C3H7O.3Al.Y/c12*1-3(2)4;;;;/h12*3H,1-2H3;;;;/q12*-1;4*+3