Structure Information
Compound Identification
SMILES
CC(=C)C1=CC=C(C=C1)C(=O)CCCI
InChIKey
InChIKey=WEKMXEIWISTZQQ-UHFFFAOYSA-N
Formula
C13H15IO
Mass
314.166
Compound Identification
SMILES
CC(=C)C1=CC=C(C=C1)C(=O)CCCI
InChIKey
InChIKey=WEKMXEIWISTZQQ-UHFFFAOYSA-N
Formula
C13H15IO
Mass
314.166