2,3-dimethylbuta-1,3-dienylbismuth(1+)

Systemtic Name: 2,3-dimethylbuta-1,3-dienylbismuth(1+) Openeye Name: 2,3-dimethylbuta-1,3-dienylbismuth(1+) CAS Name: 2,3-dimethylbuta-1,3-dienylbismuth(1+) IUPAC Name: 2,3-dimethylbuta-1,3-dienylbismuth(1+) Traditional Name: 2,3-dimethylbuta-1,3-dienylbismuth(1+) Formula: C6H8Bi MolecularWeight: 289.1081

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[CH-])C(=C[Bi+])C

Isomeric SMILES

CC(=[CH-])C(=C[Bi+])C

InChI

InChI=1S/C6H8.Bi/c1-5(2)6(3)4;/h1,3H,2,4H3;/q-1;+1