Structure Information
Compound Identification
SMILES
C[C@@]12[C@@H](I)[C@@H](CCC1=O)OC2=O
InChIKey
InChIKey=XUAFEGBTIQCHRX-YFEGFQIRSA-N
Formula
C8H9IO3
Mass
280.061
Compound Identification
SMILES
C[C@@]12[C@@H](I)[C@@H](CCC1=O)OC2=O
InChIKey
InChIKey=XUAFEGBTIQCHRX-YFEGFQIRSA-N
Formula
C8H9IO3
Mass
280.061