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2-methyl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(4+); dichloride
2-methyl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(4+); dichloride
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Canonical SMILES:
CC1CC2C=CC=CC2[CH-]1.CC1CC2C=CC=CC2[CH-]1.[Cl-].[Cl-].[Zr+4]
Isomeric SMILES
CC1CC2C=CC=CC2[CH-]1.CC1CC2C=CC=CC2[CH-]1.[Cl-].[Cl-].[Zr+4]
InChI
InChI=1S/2C10H13.2ClH.Zr/c2*1-8-6-9-4-2-3-5-10(9)7-8;;;/h2*2-6,8-10H,7H2,1H3;2*1H;/q2*-1;;;+4/p-2

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