Structure Information
Compound Identification
SMILES
CCOC(=O)C1C(I)COC1(C)C
InChIKey
InChIKey=YMJXYMLJTKJNNF-UHFFFAOYSA-N
Formula
C9H15IO3
Mass
298.12
Compound Identification
SMILES
CCOC(=O)C1C(I)COC1(C)C
InChIKey
InChIKey=YMJXYMLJTKJNNF-UHFFFAOYSA-N
Formula
C9H15IO3
Mass
298.12