Structure Information
Compound Identification
SMILES
OC1=CC=C(C=C1)C(=O)CCCI
InChIKey
InChIKey=FPXJQEDGHICNQL-UHFFFAOYSA-N
Formula
C10H11IO2
Mass
290.1
Compound Identification
SMILES
OC1=CC=C(C=C1)C(=O)CCCI
InChIKey
InChIKey=FPXJQEDGHICNQL-UHFFFAOYSA-N
Formula
C10H11IO2
Mass
290.1