Structure Information
Compound Identification
SMILES
IC1=CC=C(CCC=C)C=C1
InChIKey
InChIKey=MWQXRSRXLABZRY-UHFFFAOYSA-N
Formula
C10H11I
Mass
258.102
Compound Identification
SMILES
IC1=CC=C(CCC=C)C=C1
InChIKey
InChIKey=MWQXRSRXLABZRY-UHFFFAOYSA-N
Formula
C10H11I
Mass
258.102