Structure Information
Compound Identification
SMILES
OCC1CC(CI)(OC1=O)C1=CC=CC=C1
InChIKey
InChIKey=FSIAICSFVKDSNU-UHFFFAOYSA-N
Formula
C12H13IO3
Mass
332.137
Compound Identification
SMILES
OCC1CC(CI)(OC1=O)C1=CC=CC=C1
InChIKey
InChIKey=FSIAICSFVKDSNU-UHFFFAOYSA-N
Formula
C12H13IO3
Mass
332.137