Structure Information
Compound Identification
SMILES
CC1=C2OC(C)(CI)CC2=C2CC(C)(C)N(C=O)C2=C1C
InChIKey
InChIKey=JHHAWEWGWYXKMZ-UHFFFAOYSA-N
Formula
C17H22INO2
Mass
399.272
Compound Identification
SMILES
CC1=C2OC(C)(CI)CC2=C2CC(C)(C)N(C=O)C2=C1C
InChIKey
InChIKey=JHHAWEWGWYXKMZ-UHFFFAOYSA-N
Formula
C17H22INO2
Mass
399.272