Structure Information
Compound Identification
SMILES
CCOC(=O)C1OC(I)CS1
InChIKey
InChIKey=GTCGWWGWLRXQSC-UHFFFAOYSA-N
Formula
C6H9IO3S
Mass
288.1
Compound Identification
SMILES
CCOC(=O)C1OC(I)CS1
InChIKey
InChIKey=GTCGWWGWLRXQSC-UHFFFAOYSA-N
Formula
C6H9IO3S
Mass
288.1