[4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxy-oxan-3-yl]mercury; ethanoic acid

Systemtic Name: [4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxy-oxan-3-yl]mercury; ethanoic acid Openeye Name: acetic acid; [4,5-diacetoxy-6-(acetoxymethyl)-2-methoxy-tetrahydropyran-3-yl]mercury CAS Name: acetic acid; [4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxy-3-oxanyl]mercury IUPAC Name: acetic acid; [4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxyoxan-3-yl]mercury Traditional Name: acetic acid; [4,5-diacetoxy-6-(acetoxymethyl)-2-methoxy-tetrahydropyran-3-yl]mercury Formula: C15H23HgO10 MolecularWeight: 563.92712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)OCC1C(C(C(C(O1)OC)[Hg])OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O.CC(=O)OCC1C(C(C(C(O1)OC)[Hg])OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H19O8.C2H4O2.Hg/c1-7(14)18-6-11-13(20-9(3)16)10(19-8(2)15)5-12(17-4)21-11;1-2(3)4;/h5,10-13H,6H2,1-4H3;1H3,(H,3,4);