2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(2+)

Systemtic Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(2+) Openeye Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(2+) CAS Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(2+) IUPAC Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(2+) Traditional Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(2+) Formula: C18H22Zr MolecularWeight: 329.59128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2[CH-]1.C1CC2C=CC=CC2[CH-]1.[Zr+2]

Isomeric SMILES

C1CC2C=CC=CC2[CH-]1.C1CC2C=CC=CC2[CH-]1.[Zr+2]

InChI

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