3-oxidanylidenebutan-2-ylmercury(1+)

Systemtic Name: 3-oxidanylidenebutan-2-ylmercury(1+) Openeye Name: (1-methyl-2-oxo-propyl)mercury(1+) CAS Name: 3-oxobutan-2-ylmercury(1+) IUPAC Name: 3-oxobutan-2-ylmercury(1+) Traditional Name: (2-keto-1-methyl-propyl)mercury(1+) Formula: C4H7HgO+ MolecularWeight: 271.68778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H7O.Hg/c1-3-4(2)5;/h3H,1-2H3;/q;+1