AC1L8YB3

2D Structure
CID 410079
IUPAC Name [4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]mercury
InChI InChI=1S/C7H13O5.Hg/c1-11-6-2-4(9)7(10)5(3-8)12-6;/h2,4-10H,3H2,1H3;
InChI Key WTGIXJNBAAMFPZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C7H13HgO5
Molecular Weight 377.77
synonyms ['SCHEMBL10776005']

From Pubchem