Structure Information
Compound Identification
SMILES
CC([O-])=O.O=[I]C1=CC=CC=C1
InChIKey
InChIKey=XREOXKSDMNASCB-UHFFFAOYSA-M
Formula
C8H8IO3
Mass
279.054
Compound Identification
SMILES
CC([O-])=O.O=[I]C1=CC=CC=C1
InChIKey
InChIKey=XREOXKSDMNASCB-UHFFFAOYSA-M
Formula
C8H8IO3
Mass
279.054