Structure Information
Compound Identification
SMILES
O[C@@](C\C=C/[125I])(C(=O)O[C@H]1CN2CCC1CC2)C1=CC=CC=C1
InChIKey
InChIKey=MMUQVFDMUDOFSH-MAKLRYDDSA-N
Formula
C18H22INO3
Mass
425.283
Compound Identification
SMILES
O[C@@](C\C=C/[125I])(C(=O)O[C@H]1CN2CCC1CC2)C1=CC=CC=C1
InChIKey
InChIKey=MMUQVFDMUDOFSH-MAKLRYDDSA-N
Formula
C18H22INO3
Mass
425.283