(5-acetyloxy-3-bicyclo[2.2.1]heptanyl)-chloranyl-mercury

Systemtic Name: (5-acetyloxy-3-bicyclo[2.2.1]heptanyl)-chloranyl-mercury Openeye Name: (6-acetoxynorbornan-2-yl)-chloro-mercury CAS Name: (5-acetyloxy-3-bicyclo[2.2.1]heptanyl)-chloromercury IUPAC Name: (5-acetyloxy-3-bicyclo[2.2.1]heptanyl)-chloromercury Traditional Name: (6-acetoxynorbornan-2-yl)-chloro-mercury Formula: C9H13ClHgO2 MolecularWeight: 389.24132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC1C(C2)[Hg]Cl

Isomeric SMILES

CC(=O)OC1CC2CC1C(C2)[Hg]Cl

InChI

InChI=1S/C9H13O2.ClH.Hg/c1-6(10)11-9-5-7-2-3-8(9)4-7;;/h3,7-9H,2,4-5H2,1H3;1H;/q;;+1/p-1