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

Systemtic Name: [(1S,2R,7R)-2-acetyloxy-7-methoxy-cycloheptyl]methyl-methyl-mercury Openeye Name: [(1S,2R,7R)-2-acetoxy-7-methoxy-cycloheptyl]methyl-methyl-mercury CAS Name: [(1S,2R,7R)-2-acetyloxy-7-methoxycycloheptyl]methyl-methylmercury IUPAC Name: [(1S,2R,7R)-2-acetyloxy-7-methoxycycloheptyl]methyl-methylmercury Traditional Name: [(1S,2R,7R)-2-acetoxy-7-methoxy-cycloheptyl]methyl-methyl-mercury Formula: C12H22HgO3 MolecularWeight: 414.89128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19O3.CH3.Hg/c1-8-10(13-3)6-4-5-7-11(8)14-9(2)12;;/h8,10-11H,1,4-7H2,2-3H3;1H3;/t8-,10+,11+;;/m0../s1