2,3-dimethylbuta-1,3-diene; 2-methyl-1H-inden-1-ide; zirconium(2+)

Systemtic Name: 2,3-dimethylbuta-1,3-diene; 2-methyl-1H-inden-1-ide; zirconium(2+) Openeye Name: 2,3-dimethylbuta-1,3-diene; 2-methyl-1H-inden-1-ide; zirconium(2+) CAS Name: 2,3-dimethylbuta-1,3-diene; 2-methyl-1H-inden-1-ide; zirconium(2+) IUPAC Name: 2,3-dimethylbuta-1,3-diene; 2-methyl-1H-inden-1-ide; zirconium(2+) Traditional Name: 2,3-dimethylbuta-1,3-diene; 2-methyl-1H-inden-1-ide; zirconium(2+) Formula: C16H19Zr+ MolecularWeight: 302.54606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[CH-]1.CC(=C)C(=C)C.[Zr+2]

Isomeric SMILES

CC1=CC2=CC=CC=C2[CH-]1.CC(=C)C(=C)C.[Zr+2]

InChI

InChI=1S/C10H9.C6H10.Zr/c1-8-6-9-4-2-3-5-10(9)7-8;1-5(2)6(3)4;/h2-7H,1H3;1,3H2,2,4H3;/q-1;;+2