chloranyl-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]mercury

Systemtic Name: chloranyl-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]mercury Openeye Name: chloro-[(6,6-dimethylnorpinan-2-yl)methyl]mercury CAS Name: chloro-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]mercury IUPAC Name: chloro-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]mercury Traditional Name: chloro-[(6,6-dimethylnorpinan-2-yl)methyl]mercury Formula: C10H17ClHg MolecularWeight: 373.28498

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)C[Hg]Cl)C

Isomeric SMILES

CC1(C2CCC(C1C2)C[Hg]Cl)C

InChI

InChI=1S/C10H17.ClH.Hg/c1-7-4-5-8-6-9(7)10(8,2)3;;/h7-9H,1,4-6H2,2-3H3;1H;/q;;+1/p-1