Structure Information
Compound Identification
SMILES
C[C@]1(CCCI)[C@H](CCCC1=O)OS(C)(=O)=O
InChIKey
InChIKey=QCBVHXHHYDKKJH-WDEREUQCSA-N
Formula
C11H19IO4S
Mass
374.23
Compound Identification
SMILES
C[C@]1(CCCI)[C@H](CCCC1=O)OS(C)(=O)=O
InChIKey
InChIKey=QCBVHXHHYDKKJH-WDEREUQCSA-N
Formula
C11H19IO4S
Mass
374.23