[(Z)-(2-methoxy-2,4-dimethyl-5-oxidanylidene-cyclopent-3-en-1-ylidene)methyl]mercury

Systemtic Name: [(Z)-(2-methoxy-2,4-dimethyl-5-oxidanylidene-cyclopent-3-en-1-ylidene)methyl]mercury Openeye Name: [(Z)-(2-methoxy-2,4-dimethyl-5-oxo-cyclopent-3-en-1-ylidene)methyl]mercury CAS Name: [(Z)-(2-methoxy-2,4-dimethyl-5-oxo-1-cyclopent-3-enylidene)methyl]mercury IUPAC Name: [(Z)-(2-methoxy-2,4-dimethyl-5-oxocyclopent-3-en-1-ylidene)methyl]mercury Traditional Name: [(Z)-(5-keto-2-methoxy-2,4-dimethyl-cyclopent-3-en-1-ylidene)methyl]mercury Formula: C9H11HgO2 MolecularWeight: 351.77244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=C[Hg])C1=O)(C)OC

Isomeric SMILES

CC1=CC(/C(=C/[Hg])/C1=O)(C)OC

InChI

InChI=1S/C9H11O2.Hg/c1-6-5-9(3,11-4)7(2)8(6)10;/h2,5H,1,3-4H3;