Structure Information
Compound Identification
SMILES
OC(=O)[C@H]1C[C@H]1I
InChIKey
InChIKey=JLDDIEQQVGNSGM-STHAYSLISA-N
Formula
C4H5IO2
Mass
211.986
Compound Identification
SMILES
OC(=O)[C@H]1C[C@H]1I
InChIKey
InChIKey=JLDDIEQQVGNSGM-STHAYSLISA-N
Formula
C4H5IO2
Mass
211.986