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carbon monoxide; 3,4-ditert-butyl-1,1-bis(fluoranyl)silole; ruthenium

carbon monoxide; 3,4-ditert-butyl-1,1-bis(fluoranyl)silole; ruthenium

Systemtic Name:carbon monoxide; 3,4-ditert-butyl-1,1-bis(fluoranyl)silole; ruthenium
Openeye Name:carbon monoxide; 3,4-ditert-butyl-1,1-difluoro-silole; ruthenium
CAS Name:carbon monoxide; 3,4-ditert-butyl-1,1-difluorosilole; ruthenium
IUPAC Name:carbon monoxide; 3,4-ditert-butyl-1,1-difluorosilole; ruthenium
Traditional Name:carbon monoxide; 3,4-ditert-butyl-1,1-difluoro-silole; ruthenium
Formula: C15H20F2O3RuSi
MolecularWeight: 415.469806
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C[Si](C=C1C(C)(C)C)(F)F.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]


Isomeric SMILES

CC(C)(C)C1=C[Si](C=C1C(C)(C)C)(F)F.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]


InChI

InChI=1S/C12H20F2Si.3CO.Ru/c1-11(2,3)9-7-15(13,14)8-10(9)12(4,5)6;3*1-2;/h7-8H,1-6H3;;;;


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