Structure Information
Compound Identification
SMILES
CC(=O)OCC#CCCCS(O)(=O)=O
InChIKey
InChIKey=GAOQBYVYHVPMLI-UHFFFAOYSA-N
Formula
C8H12O5S
Mass
220.24
Compound Identification
SMILES
CC(=O)OCC#CCCCS(O)(=O)=O
InChIKey
InChIKey=GAOQBYVYHVPMLI-UHFFFAOYSA-N
Formula
C8H12O5S
Mass
220.24