Structure Information
Compound Identification
SMILES
CC(=O)OCC#CCCCS([O-])(=O)=O
InChIKey
InChIKey=GAOQBYVYHVPMLI-UHFFFAOYSA-M
Formula
C8H11O5S
Mass
219.23
Compound Identification
SMILES
CC(=O)OCC#CCCCS([O-])(=O)=O
InChIKey
InChIKey=GAOQBYVYHVPMLI-UHFFFAOYSA-M
Formula
C8H11O5S
Mass
219.23