ethanoyl-(2,3,5,6-tetramethylphenyl)mercury

Systemtic Name: ethanoyl-(2,3,5,6-tetramethylphenyl)mercury Openeye Name: acetyl-(2,3,5,6-tetramethylphenyl)mercury CAS Name: acetyl-(2,3,5,6-tetramethylphenyl)mercury IUPAC Name: acetyl-(2,3,5,6-tetramethylphenyl)mercury Traditional Name: acetyl-(2,3,5,6-tetramethylphenyl)mercury Formula: C12H16HgO MolecularWeight: 376.84484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)[Hg]C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)[Hg]C(=O)C)C)C

InChI

InChI=1S/C10H13.C2H3O.Hg/c1-7-5-9(3)10(4)6-8(7)2;1-2-3;/h5H,1-4H3;1H3;