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

Systemtic Name: bis[(1S,5R)-6-oxidanyl-6-phenyl-7-bicyclo[3.1.1]heptanyl]mercury Openeye Name: bis[(1S,5R)-7-hydroxy-7-phenyl-norpinan-6-yl]mercury CAS Name: bis[(1S,5R)-6-hydroxy-6-phenyl-7-bicyclo[3.1.1]heptanyl]mercury IUPAC Name: bis[(1S,5R)-6-hydroxy-6-phenyl-7-bicyclo[3.1.1]heptanyl]mercury Traditional Name: bis[(1S,5R)-7-hydroxy-7-phenyl-norpinan-6-yl]mercury Formula: C26H30HgO2 MolecularWeight: 575.1052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1)C2(C3=CC=CC=C3)O)[Hg]C4C5CCCC4C5(C6=CC=CC=C6)O

Isomeric SMILES

C1C[C@@H]2C([C@H](C1)C2(C3=CC=CC=C3)O)[Hg]C4[C@H]5CCC[C@@H]4C5(C6=CC=CC=C6)O

InChI

InChI=1S/2C13H15O.Hg/c2*14-13(10-5-2-1-3-6-10)11-7-4-8-12(13)9-11;/h2*1-3,5-6,9,11-12,14H,4,7-8H2;/t2*11-,12+,13?;