[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-methoxy-oxan-3-yl]mercury

Systemtic Name: [3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-methoxy-oxan-3-yl]mercury Openeye Name: [3,4,5-triacetoxy-6-(acetoxymethyl)-2-methoxy-tetrahydropyran-3-yl]mercury CAS Name: [3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-methoxy-3-oxanyl]mercury IUPAC Name: [3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-methoxyoxan-3-yl]mercury Traditional Name: [3,4,5-triacetoxy-6-(acetoxymethyl)-2-methoxy-tetrahydropyran-3-yl]mercury Formula: C15H21HgO10 MolecularWeight: 561.91124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21O10.Hg/c1-7(16)21-6-11-12(22-8(2)17)13(23-9(3)18)14(24-10(4)19)15(20-5)25-11;/h11-13,15H,6H2,1-5H3;