cyclopenta-1,3-diene; ethanolate; zirconium(4+)

Systemtic Name: cyclopenta-1,3-diene; ethanolate; zirconium(4+) Openeye Name: cyclopenta-1,3-diene; ethanolate; zirconium(4+) CAS Name: cyclopenta-1,3-diene; ethanolate; zirconium(4+) IUPAC Name: cyclopenta-1,3-diene; ethanolate; zirconium(4+) Traditional Name: cyclopenta-1,3-diene; ethanolate; zirconium(4+) Formula: C14H20O2Zr MolecularWeight: 311.5314

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Descriptors Computed from Structure

Canonical SMILES:

CC[O-].CC[O-].C1C=CC=[C-]1.C1C=CC=[C-]1.[Zr+4]

Isomeric SMILES

CC[O-].CC[O-].C1C=CC=[C-]1.C1C=CC=[C-]1.[Zr+4]

InChI

InChI=1S/2C5H5.2C2H5O.Zr/c2*1-2-4-5-3-1;2*1-2-3;/h2*1-3H,4H2;2*2H2,1H3;/q4*-1;+4