Marvin  11100513422D          

  9  8  0  0  0  0            999 V2000
   -2.0625   -0.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375   -0.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 Hg  0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0626    0.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8251    1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  5  6  1  0  0  0  0
  4  5  1  0  0  0  0
M  END
> <ID>
CHEBI:33211

> <NAME>
mercury diacetate

> <STAR>
3

> <SYNONYM>
mercury(2+) acetate; mercury(II) acetate; mercury di(acetate); mercuric diacetate; mercuric acetate; diacetoxymercury

> <IUPAC_NAME>
mercury diacetate; bis(acetyloxy)mercury

> <FORMULA>
C4H6HgO4

> <MASS>
318.67804

> <MONOISOTOPIC_MASS>
319.99725

> <CHARGE>
0

> <SMILES>
CC(=O)O[Hg]OC(C)=O

> <INCHI>
InChI=1S/2C2H4O2.Hg/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2

> <INCHIKEY>
BRMYZIKAHFEUFJ-UHFFFAOYSA-L

> <BEILSTEIN_REGISTRY_NUMBER>
1099660

> <CAS_REGISTRY_NUMBER>
1600-27-7

> <CHEMIDPLUS>
1600-27-7

$$$$