Structure Information
Compound Identification
SMILES
COC1=C(NC(=O)OC(C)(C)C)C=C(CO)C(I)=C1
InChIKey
InChIKey=PKOUSDKTDMTRQU-UHFFFAOYSA-N
Formula
C13H18INO4
Mass
379.194
Compound Identification
SMILES
COC1=C(NC(=O)OC(C)(C)C)C=C(CO)C(I)=C1
InChIKey
InChIKey=PKOUSDKTDMTRQU-UHFFFAOYSA-N
Formula
C13H18INO4
Mass
379.194