3-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+)

Systemtic Name: 3-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+) Openeye Name: 3-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+) CAS Name: 3-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+) IUPAC Name: 3-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+) Traditional Name: 3-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+) Formula: C10H13Zr+ MolecularWeight: 224.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[CH-]C2=C1CCCC2.[Zr+2]

Isomeric SMILES

CC1=C[CH-]C2=C1CCCC2.[Zr+2]

InChI

InChI=1S/C10H13.Zr/c1-8-6-7-9-4-2-3-5-10(8)9;/h6-7H,2-5H2,1H3;/q-1;+2