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

Systemtic Name: [(1S,2R,7R)-2-acetyloxy-7-methoxy-cycloheptyl]methyl-chloranyl-mercury Openeye Name: [(1S,2R,7R)-2-acetoxy-7-methoxy-cycloheptyl]methyl-chloro-mercury CAS Name: [(1S,2R,7R)-2-acetyloxy-7-methoxycycloheptyl]methyl-chloromercury IUPAC Name: [(1S,2R,7R)-2-acetyloxy-7-methoxycycloheptyl]methyl-chloromercury Traditional Name: [(1S,2R,7R)-2-acetoxy-7-methoxy-cycloheptyl]methyl-chloro-mercury Formula: C11H19ClHgO3 MolecularWeight: 435.30976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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