Structure Information
Compound Identification
SMILES
CCCCCCCC(I)C(CS)C(O)=O
InChIKey
InChIKey=PGRKOJDQBVTYCK-UHFFFAOYSA-N
Formula
C11H21IO2S
Mass
344.25
Compound Identification
SMILES
CCCCCCCC(I)C(CS)C(O)=O
InChIKey
InChIKey=PGRKOJDQBVTYCK-UHFFFAOYSA-N
Formula
C11H21IO2S
Mass
344.25