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

Systemtic Name: [4,5-diacetyloxy-6-(acetyloxymethyl)-2-propoxy-oxan-3-yl]mercury; ethanoic acid Openeye Name: acetic acid; [4,5-diacetoxy-6-(acetoxymethyl)-2-propoxy-tetrahydropyran-3-yl]mercury CAS Name: acetic acid; [4,5-diacetyloxy-6-(acetyloxymethyl)-2-propoxy-3-oxanyl]mercury IUPAC Name: acetic acid; [4,5-diacetyloxy-6-(acetyloxymethyl)-2-propoxyoxan-3-yl]mercury Traditional Name: acetic acid; [4,5-diacetoxy-6-(acetoxymethyl)-2-propoxy-tetrahydropyran-3-yl]mercury Formula: C17H27HgO10 MolecularWeight: 591.98028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)[Hg].CC(=O)O

Isomeric SMILES

CCCOC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)[Hg].CC(=O)O

InChI

InChI=1S/C15H23O8.C2H4O2.Hg/c1-5-6-19-14-7-12(21-10(3)17)15(22-11(4)18)13(23-14)8-20-9(2)16;1-2(3)4;/h7,12-15H,5-6,8H2,1-4H3;1H3,(H,3,4);