Structure Information
Compound Identification
SMILES
CCOC(=O)C[C@@H]1CC(=O)C(I)=C1
InChIKey
InChIKey=YJYUYJPZKXXXGN-LURJTMIESA-N
Formula
C9H11IO3
Mass
294.088
Compound Identification
SMILES
CCOC(=O)C[C@@H]1CC(=O)C(I)=C1
InChIKey
InChIKey=YJYUYJPZKXXXGN-LURJTMIESA-N
Formula
C9H11IO3
Mass
294.088