Structure Information
Compound Identification
SMILES
CCOC(=O)\C=C(\I)CC
InChIKey
InChIKey=UMGNNXNTJUGOMF-AATRIKPKSA-N
Formula
C7H11IO2
Mass
254.067
Compound Identification
SMILES
CCOC(=O)\C=C(\I)CC
InChIKey
InChIKey=UMGNNXNTJUGOMF-AATRIKPKSA-N
Formula
C7H11IO2
Mass
254.067