AC1L9G02

2D Structure
CID 418610
IUPAC Name (4,5-dihydroxy-2-methoxy-6-methyloxan-3-yl)mercury
InChI InChI=1S/C7H13O4.Hg/c1-4-7(9)5(8)3-6(10-2)11-4;/h3-9H,1-2H3;
InChI Key AMPHJIIDXAXOOG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C7H13HgO4
Molecular Weight 361.77
synonyms []

From Pubchem