Structure Information
Compound Identification
SMILES
OCCC\C=C\CCI
InChIKey
InChIKey=UICVZWISNDVZGE-OWOJBTEDSA-N
Formula
C7H13IO
Mass
240.084
Compound Identification
SMILES
OCCC\C=C\CCI
InChIKey
InChIKey=UICVZWISNDVZGE-OWOJBTEDSA-N
Formula
C7H13IO
Mass
240.084