Structure Information
Compound Identification
SMILES
CCC(C(O)=O)C1=CC=C(CCCCI)C=C1
InChIKey
InChIKey=VNHRCSNQOBZQGZ-UHFFFAOYSA-N
Formula
C14H19IO2
Mass
346.208
Compound Identification
SMILES
CCC(C(O)=O)C1=CC=C(CCCCI)C=C1
InChIKey
InChIKey=VNHRCSNQOBZQGZ-UHFFFAOYSA-N
Formula
C14H19IO2
Mass
346.208