Structure Information
Compound Identification
SMILES
CC(=O)OC([C]=O)C(=O)CS(C)(=O)=O
InChIKey
InChIKey=SKJFHZSAOGRJII-UHFFFAOYSA-N
Formula
C7H9O6S
Mass
221.2
Compound Identification
SMILES
CC(=O)OC([C]=O)C(=O)CS(C)(=O)=O
InChIKey
InChIKey=SKJFHZSAOGRJII-UHFFFAOYSA-N
Formula
C7H9O6S
Mass
221.2