[(1S,2S,3R,4R)-2-acetyloxy-3-bicyclo[2.2.1]hept-5-enyl]-chloranyl-mercury

Systemtic Name: [(1S,2S,3R,4R)-2-acetyloxy-3-bicyclo[2.2.1]hept-5-enyl]-chloranyl-mercury Openeye Name: [(1S,2S,3R,4R)-2-acetoxy-3-bicyclo[2.2.1]hept-5-enyl]-chloro-mercury CAS Name: [(1S,2S,3R,4R)-2-acetyloxy-3-bicyclo[2.2.1]hept-5-enyl]-chloromercury IUPAC Name: [(1S,2S,3R,4R)-2-acetyloxy-3-bicyclo[2.2.1]hept-5-enyl]-chloromercury Traditional Name: [(1S,2S,3R,4R)-2-acetoxy-3-bicyclo[2.2.1]hept-5-enyl]-chloro-mercury Formula: C9H11ClHgO2 MolecularWeight: 387.22544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CC(C1[Hg]Cl)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C9H11O2.ClH.Hg/c1-6(10)11-9-5-7-2-3-8(9)4-7;;/h2-3,5,7-9H,4H2,1H3;1H;/q;;+1/p-1/t7-,8+,9+;;/m0../s1