[(1S,2R,7R)-2-(2,2-dimethylpropanoyloxy)-7-methoxy-cycloheptyl]methyl-methyl-mercury

Systemtic Name: [(1S,2R,7R)-2-(2,2-dimethylpropanoyloxy)-7-methoxy-cycloheptyl]methyl-methyl-mercury Openeye Name: [(1S,2R,7R)-2-(2,2-dimethylpropanoyloxy)-7-methoxy-cycloheptyl]methyl-methyl-mercury CAS Name: [(1S,2R,7R)-2-(2,2-dimethyl-1-oxopropoxy)-7-methoxycycloheptyl]methyl-methylmercury IUPAC Name: [(1S,2R,7R)-2-(2,2-dimethylpropanoyloxy)-7-methoxycycloheptyl]methyl-methylmercury Traditional Name: [(1S,2R,7R)-2-methoxy-7-pivaloyloxy-cycloheptyl]methyl-methyl-mercury Formula: C15H28HgO3 MolecularWeight: 456.97102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1CCCCC(C1C[Hg]C)OC

Isomeric SMILES

CC(C)(C)C(=O)O[C@@H]1CCCC[C@H]([C@@H]1C[Hg]C)OC

InChI

InChI=1S/C14H25O3.CH3.Hg/c1-10-11(16-5)8-6-7-9-12(10)17-13(15)14(2,3)4;;/h10-12H,1,6-9H2,2-5H3;1H3;/t10-,11+,12+;;/m0../s1