carbanide; cyclopenta-1,3-diene; methanol; zirconium(3+)

Systemtic Name: carbanide; cyclopenta-1,3-diene; methanol; zirconium(3+) Openeye Name: carbanide; cyclopenta-1,3-diene; methanol; zirconium(3+) CAS Name: carbanide; cyclopenta-1,3-diene; methanol; zirconium(3+) IUPAC Name: carbanide; cyclopenta-1,3-diene; methanol; zirconium(3+) Traditional Name: carbanide; cyclopenta-1,3-diene; methanol; zirconium(3+) Formula: C8H15OZr MolecularWeight: 218.4281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CO.C1C=CC=[C-]1.[Zr+3]

Isomeric SMILES

[CH3-].[CH3-].CO.C1C=CC=[C-]1.[Zr+3]

InChI

InChI=1S/C5H5.CH4O.2CH3.Zr/c1-2-4-5-3-1;1-2;;;/h1-3H,4H2;2H,1H3;2*1H3;/q-1;;2*-1;+3