cyclohepta-1,3,5-triene; methanal; molybdenum; heptatetrafluoroborate

Systemtic Name: cyclohepta-1,3,5-triene; methanal; molybdenum; heptatetrafluoroborate Openeye Name: cyclohepta-1,3,5-triene; formaldehyde; molybdenum; heptatetrafluoroborate CAS Name: cyclohepta-1,3,5-triene; formaldehyde; molybdenum; heptatetrafluoroborate IUPAC Name: cyclohepta-1,3,5-triene; formaldehyde; molybdenum; heptatetrafluoroborate Traditional Name: cyclohepta-1,3,5-triene; formaldehyde; molybdenum; heptatetrafluoroborate Formula: C10H13B7F28MoO3-6 MolecularWeight: 884.78071

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.C=O.C=O.C=O.C1C=CC=CC=[C+]1.[Mo]

Isomeric SMILES

[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.C=O.C=O.C=O.C1C=CC=CC=[C+]1.[Mo]

InChI

InChI=1S/C7H7.3CH2O.7BF4.Mo/c1-2-4-6-7-5-3-1;3*1-2;7*2-1(3,4)5;/h1-5H,6H2;3*1H2;;;;;;;;/q+1;;;;7*-1;