[(1R,5S)-6-acetyloxy-6-phenyl-7-bicyclo[3.1.1]heptanyl]-chloranyl-mercury

Systemtic Name: [(1R,5S)-6-acetyloxy-6-phenyl-7-bicyclo[3.1.1]heptanyl]-chloranyl-mercury Openeye Name: [(1R,5S)-7-acetoxy-7-phenyl-norpinan-6-yl]-chloro-mercury CAS Name: [(1R,5S)-6-acetyloxy-6-phenyl-7-bicyclo[3.1.1]heptanyl]-chloromercury IUPAC Name: [(1R,5S)-6-acetyloxy-6-phenyl-7-bicyclo[3.1.1]heptanyl]-chloromercury Traditional Name: [(1R,5S)-7-acetoxy-7-phenyl-norpinan-6-yl]-chloro-mercury Formula: C15H17ClHgO2 MolecularWeight: 465.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2CCCC1C2[Hg]Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1([C@@H]2CCC[C@H]1C2[Hg]Cl)C3=CC=CC=C3

InChI

InChI=1S/C15H17O2.ClH.Hg/c1-11(16)17-15(12-6-3-2-4-7-12)13-8-5-9-14(15)10-13;;/h2-4,6-7,10,13-14H,5,8-9H2,1H3;1H;/q;;+1/p-1/t13-,14+,15?;;