[(E)-3,3-dimethylbut-1-enyl]mercury(1+)

Systemtic Name: [(E)-3,3-dimethylbut-1-enyl]mercury(1+) Openeye Name: [(E)-3,3-dimethylbut-1-enyl]mercury(1+) CAS Name: [(E)-3,3-dimethylbut-1-enyl]mercury(1+) IUPAC Name: [(E)-3,3-dimethylbut-1-enyl]mercury(1+) Traditional Name: [(E)-3,3-dimethylbut-1-enyl]mercury(1+) Formula: C6H11Hg+ MolecularWeight: 283.74154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=C[Hg+]

Isomeric SMILES

CC(C)(C)/C=C/[Hg+]

InChI

InChI=1S/C6H11.Hg/c1-5-6(2,3)4;/h1,5H,2-4H3;/q;+1