Structure Information
Compound Identification
SMILES
OP(O)(=O)CCCCCCC1=CC=C(I)C=C1
InChIKey
InChIKey=XOEBKMKUDOLJBH-UHFFFAOYSA-N
Formula
C12H18IO3P
Mass
368.151
Compound Identification
SMILES
OP(O)(=O)CCCCCCC1=CC=C(I)C=C1
InChIKey
InChIKey=XOEBKMKUDOLJBH-UHFFFAOYSA-N
Formula
C12H18IO3P
Mass
368.151