Structure Information
Compound Identification
SMILES
OC[C@@H]1C[C@@]1(CO)CN1C=C(C=CI)C(O)=CC1=O
InChIKey
InChIKey=CTOPFRLCLVFESW-GWCFXTLKSA-N
Formula
C13H16INO4
Mass
377.178
Compound Identification
SMILES
OC[C@@H]1C[C@@]1(CO)CN1C=C(C=CI)C(O)=CC1=O
InChIKey
InChIKey=CTOPFRLCLVFESW-GWCFXTLKSA-N
Formula
C13H16INO4
Mass
377.178