phenyl-(2,5,5-trideuteriocyclopenten-1-yl)iodanium

Systemtic Name: phenyl-(2,5,5-trideuteriocyclopenten-1-yl)iodanium Openeye Name: phenyl-(2,5,5-trideuteriocyclopenten-1-yl)iodonium CAS Name: phenyl-(2,5,5-trideuterio-1-cyclopentenyl)iodonium IUPAC Name: phenyl-(2,5,5-trideuteriocyclopenten-1-yl)iodanium Traditional Name: phenyl-(2,5,5-trideuteriocyclopenten-1-yl)iodonium Formula: C11H12I+ MolecularWeight: 274.135935

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)[I+]C2=CC=CC=C2

Isomeric SMILES

[2H]C1=C(C(CC1)([2H])[2H])[I+]C2=CC=CC=C2

InChI

InChI=1S/C11H12I/c1-2-6-10(7-3-1)12-11-8-4-5-9-11/h1-3,6-8H,4-5,9H2/q+1/i8D,9D2