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[4,5-diacetyloxy-6-(acetyloxymethyl)-2-propan-2-yloxy-oxan-3-yl]mercury(1+)

[4,5-diacetyloxy-6-(acetyloxymethyl)-2-propan-2-yloxy-oxan-3-yl]mercury(1+)

Systemtic Name:[4,5-diacetyloxy-6-(acetyloxymethyl)-2-propan-2-yloxy-oxan-3-yl]mercury(1+)
Openeye Name:[4,5-diacetoxy-6-(acetoxymethyl)-2-isopropoxy-tetrahydropyran-3-yl]mercury(1+)
CAS Name:[4,5-diacetyloxy-6-(acetyloxymethyl)-2-propan-2-yloxy-3-oxanyl]mercury(1+)
IUPAC Name:[4,5-diacetyloxy-6-(acetyloxymethyl)-2-propan-2-yloxyoxan-3-yl]mercury(1+)
Traditional Name:[4,5-diacetoxy-6-(acetoxymethyl)-2-isopropoxy-tetrahydropyran-3-yl]mercury(1+)
Formula: C15H23HgO8+
MolecularWeight: 531.92832
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)[Hg+]


Isomeric SMILES

CC(C)OC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)[Hg+]


InChI

InChI=1S/C15H23O8.Hg/c1-8(2)20-14-6-12(21-10(4)17)15(22-11(5)18)13(23-14)7-19-9(3)16;/h6,8,12-15H,7H2,1-5H3;/q;+1


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