[(1R,2R,3S)-2-acetyloxy-3-methoxycarbonyl-1,2-dimethyl-cyclopropyl]-chloranyl-mercury

Systemtic Name: [(1R,2R,3S)-2-acetyloxy-3-methoxycarbonyl-1,2-dimethyl-cyclopropyl]-chloranyl-mercury Openeye Name: [(1R,2R,3S)-2-acetoxy-3-methoxycarbonyl-1,2-dimethyl-cyclopropyl]-chloro-mercury CAS Name: [(1R,2R,3S)-2-acetyloxy-3-methoxycarbonyl-1,2-dimethylcyclopropyl]-chloromercury IUPAC Name: [(1R,2R,3S)-2-acetyloxy-3-methoxycarbonyl-1,2-dimethylcyclopropyl]-chloromercury Traditional Name: [(1R,2R,3S)-2-acetoxy-3-carbomethoxy-1,2-dimethyl-cyclopropyl]-chloro-mercury Formula: C9H13ClHgO4 MolecularWeight: 421.24012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(C1(C)[Hg]Cl)C(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C9H13O4.ClH.Hg/c1-5-7(8(11)12-4)9(5,3)13-6(2)10;;/h7H,1-4H3;1H;/q;;+1/p-1/t7-,9+;;/m1../s1