Structure Information
Compound Identification
SMILES
CC1NCCC(C(OC(C)=O)\C=C\I)C1O
InChIKey
InChIKey=OCVUJIJRRUCOPU-HWKANZROSA-N
Formula
C11H18INO3
Mass
339.173
Compound Identification
SMILES
CC1NCCC(C(OC(C)=O)\C=C\I)C1O
InChIKey
InChIKey=OCVUJIJRRUCOPU-HWKANZROSA-N
Formula
C11H18INO3
Mass
339.173