Structure Information
Compound Identification
SMILES
C[C@H]1C[C@@H](I)CC[C@@H]2COC(=O)N2C1=O
InChIKey
InChIKey=XRPUABYFUCPQQC-BIIVOSGPSA-N
Formula
C10H14INO3
Mass
323.13
Compound Identification
SMILES
C[C@H]1C[C@@H](I)CC[C@@H]2COC(=O)N2C1=O
InChIKey
InChIKey=XRPUABYFUCPQQC-BIIVOSGPSA-N
Formula
C10H14INO3
Mass
323.13