Structure Information
Compound Identification
SMILES
IC1=CC(I)=C(OCCC2CCCC2)C(I)=C1
InChIKey
InChIKey=JKVGTALHMFCWJF-UHFFFAOYSA-N
Formula
C13H15I3O
Mass
567.975
Compound Identification
SMILES
IC1=CC(I)=C(OCCC2CCCC2)C(I)=C1
InChIKey
InChIKey=JKVGTALHMFCWJF-UHFFFAOYSA-N
Formula
C13H15I3O
Mass
567.975