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1,2,3,3a,4,8a-hexahydroazulen-1-ide; zirconium(4+); difluoride

1,2,3,3a,4,8a-hexahydroazulen-1-ide; zirconium(4+); difluoride

Systemtic Name:1,2,3,3a,4,8a-hexahydroazulen-1-ide; zirconium(4+); difluoride
Openeye Name:1,2,3,3a,4,8a-hexahydroazulen-1-ide; zirconium(4+); difluoride
CAS Name:1,2,3,3a,4,8a-hexahydroazulen-1-ide; zirconium(4+); difluoride
IUPAC Name:1,2,3,3a,4,8a-hexahydroazulen-1-ide; zirconium(4+); difluoride
Traditional Name:1,2,3,3a,4,8a-hexahydroazulen-1-ide; zirconium(4+); difluoride
Formula: C20H26F2Zr
MolecularWeight: 395.641246
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=CC=CC2[CH-]1.C1CC2CC=CC=CC2[CH-]1.[F-].[F-].[Zr+4]


Isomeric SMILES

C1CC2CC=CC=CC2[CH-]1.C1CC2CC=CC=CC2[CH-]1.[F-].[F-].[Zr+4]


InChI

InChI=1S/2C10H13.2FH.Zr/c2*1-2-5-9-7-4-8-10(9)6-3-1;;;/h2*1-3,5,7,9-10H,4,6,8H2;2*1H;/q2*-1;;;+4/p-2


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