Structure Information
Compound Identification
SMILES
CC(C)C[Hg]OC(C)=O
InChIKey
InChIKey=LEPCQTJHIFDWKP-UHFFFAOYSA-M
Formula
C6H12HgO2
Mass
316.75
Compound Identification
SMILES
CC(C)C[Hg]OC(C)=O
InChIKey
InChIKey=LEPCQTJHIFDWKP-UHFFFAOYSA-M
Formula
C6H12HgO2
Mass
316.75