1H-inden-1-ide; propan-2-olate; zirconium(3+)

Systemtic Name: 1H-inden-1-ide; propan-2-olate; zirconium(3+) Openeye Name: 1H-inden-1-ide; propan-2-olate; zirconium(3+) CAS Name: 1H-inden-1-ide; 2-propanolate; zirconium(3+) IUPAC Name: 1H-inden-1-ide; propan-2-olate; zirconium(3+) Traditional Name: 1H-inden-1-ide; propan-2-olate; zirconium(3+) Formula: C18H28O3Zr- MolecularWeight: 383.63712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[O-].CC(C)[O-].CC(C)[O-].[CH-]1C=CC2=CC=CC=C21.[Zr+3]

Isomeric SMILES

CC(C)[O-].CC(C)[O-].CC(C)[O-].[CH-]1C=CC2=CC=CC=C21.[Zr+3]

InChI

InChI=1S/C9H7.3C3H7O.Zr/c1-2-5-9-7-3-6-8(9)4-1;3*1-3(2)4;/h1-7H;3*3H,1-2H3;/q4*-1;+3