Structure Information
Compound Identification
SMILES
CS([O-])(=O)=O.CC(=O)OCC12C[C+]1C2
InChIKey
InChIKey=KBOYCTADYQEUFF-UHFFFAOYSA-M
Formula
C8H12O5S
Mass
220.24
Compound Identification
SMILES
CS([O-])(=O)=O.CC(=O)OCC12C[C+]1C2
InChIKey
InChIKey=KBOYCTADYQEUFF-UHFFFAOYSA-M
Formula
C8H12O5S
Mass
220.24