Structure Information
Compound Identification
SMILES
CC[C@H]1CCC2=C(O1)C(I)=CC=C2
InChIKey
InChIKey=QWENSIUOBSOSGS-VIFPVBQESA-N
Formula
C11H13IO
Mass
288.128
Compound Identification
SMILES
CC[C@H]1CCC2=C(O1)C(I)=CC=C2
InChIKey
InChIKey=QWENSIUOBSOSGS-VIFPVBQESA-N
Formula
C11H13IO
Mass
288.128