Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CC2CCC(C1)C1=C2C=CC(I)=C1
InChIKey
InChIKey=UEKGSNDDCBISNH-UHFFFAOYSA-N
Formula
C17H22INO2
Mass
399.272
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CC2CCC(C1)C1=C2C=CC(I)=C1
InChIKey
InChIKey=UEKGSNDDCBISNH-UHFFFAOYSA-N
Formula
C17H22INO2
Mass
399.272