Structure Information
Compound Identification
SMILES
CCOC(CI)C=C
InChIKey
InChIKey=CELRBYPABJNAEL-UHFFFAOYSA-N
Formula
C6H11IO
Mass
226.057
Compound Identification
SMILES
CCOC(CI)C=C
InChIKey
InChIKey=CELRBYPABJNAEL-UHFFFAOYSA-N
Formula
C6H11IO
Mass
226.057