Structure Information
Compound Identification
SMILES
CC(I)OC(C)I
InChIKey
InChIKey=HVBHAVYPYAOPBT-UHFFFAOYSA-N
Formula
C4H8I2O
Mass
325.916
Compound Identification
SMILES
CC(I)OC(C)I
InChIKey
InChIKey=HVBHAVYPYAOPBT-UHFFFAOYSA-N
Formula
C4H8I2O
Mass
325.916