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2-[2-(2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl)ethyl]-2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(4+); dichloride
2-[2-(2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl)ethyl]-2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(4+); dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C([CH-]C2C1C=CC=C2)CCC3CC4C=CC=CC4[CH-]3.[Cl-].[Cl-].[Zr+4]
Isomeric SMILES
C1C([CH-]C2C1C=CC=C2)CCC3CC4C=CC=CC4[CH-]3.[Cl-].[Cl-].[Zr+4]
InChI
InChI=1S/C20H24.2ClH.Zr/c1-2-6-18-12-15(11-17(18)5-1)9-10-16-13-19-7-3-4-8-20(19)14-16;;;/h1-8,11,13,15-20H,9-10,12,14H2;2*1H;/q-2;;;+4/p-2
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