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