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[1-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanylidene-ethyl]mercury

[1-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanylidene-ethyl]mercury

Systemtic Name:[1-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanylidene-ethyl]mercury
Openeye Name:[1-(3-hydroxy-4-methoxy-phenyl)-2-oxo-ethyl]mercury
CAS Name:[1-(3-hydroxy-4-methoxyphenyl)-2-oxoethyl]mercury
IUPAC Name:[1-(3-hydroxy-4-methoxyphenyl)-2-oxoethyl]mercury
Traditional Name:[1-(3-hydroxy-4-methoxy-phenyl)-2-keto-ethyl]mercury
Formula: C9H9HgO3
MolecularWeight: 365.75596
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C=O)[Hg])O


Isomeric SMILES

COC1=C(C=C(C=C1)C(C=O)[Hg])O


InChI

InChI=1S/C9H9O3.Hg/c1-12-9-3-2-7(4-5-10)6-8(9)11;/h2-6,11H,1H3;


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