methanol; (2,3,5,6-tetramethylphenyl)mercury

Systemtic Name: methanol; (2,3,5,6-tetramethylphenyl)mercury Openeye Name: methanol; (2,3,5,6-tetramethylphenyl)mercury CAS Name: methanol; (2,3,5,6-tetramethylphenyl)mercury IUPAC Name: methanol; (2,3,5,6-tetramethylphenyl)mercury Traditional Name: methanol; (2,3,5,6-tetramethylphenyl)mercury Formula: C11H17HgO MolecularWeight: 365.84208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)[Hg])C)C.CO

Isomeric SMILES

CC1=CC(=C(C(=C1C)[Hg])C)C.CO

InChI

InChI=1S/C10H13.CH4O.Hg/c1-7-5-9(3)10(4)6-8(7)2;1-2;/h5H,1-4H3;2H,1H3;