Structure Information
Compound Identification
SMILES
CC(Cl)C(I)=O
InChIKey
InChIKey=CIVUJAMCGIEBDV-UHFFFAOYSA-N
Formula
C3H4ClIO
Mass
218.42
Compound Identification
SMILES
CC(Cl)C(I)=O
InChIKey
InChIKey=CIVUJAMCGIEBDV-UHFFFAOYSA-N
Formula
C3H4ClIO
Mass
218.42