2,3,3a,7a-tetrahydro-1H-inden-3-ide; carbanide; zirconium(4+)

Systemtic Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; carbanide; zirconium(4+) Openeye Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; carbanide; zirconium(4+) CAS Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; carbanide; zirconium(4+) IUPAC Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; carbanide; zirconium(4+) Traditional Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; carbanide; zirconium(4+) Formula: C20H28Zr MolecularWeight: 359.66032

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].C1CC2C=CC=CC2[CH-]1.C1CC2C=CC=CC2[CH-]1.[Zr+4]

Isomeric SMILES

[CH3-].[CH3-].C1CC2C=CC=CC2[CH-]1.C1CC2C=CC=CC2[CH-]1.[Zr+4]

InChI

InChI=1S/2C9H11.2CH3.Zr/c2*1-2-5-9-7-3-6-8(9)4-1;;;/h2*1-2,4-6,8-9H,3,7H2;2*1H3;/q4*-1;+4