Structure Information
Compound Identification
SMILES
COC(CI)C=C
InChIKey
InChIKey=BPFKZAHJIOFZBT-UHFFFAOYSA-N
Formula
C5H9IO
Mass
212.03
Compound Identification
SMILES
COC(CI)C=C
InChIKey
InChIKey=BPFKZAHJIOFZBT-UHFFFAOYSA-N
Formula
C5H9IO
Mass
212.03