Structure Information
Compound Identification
SMILES
CC(I)CC1CCO1
InChIKey
InChIKey=ZHUPGGDNPOGSJG-UHFFFAOYSA-N
Formula
C6H11IO
Mass
226.057
Compound Identification
SMILES
CC(I)CC1CCO1
InChIKey
InChIKey=ZHUPGGDNPOGSJG-UHFFFAOYSA-N
Formula
C6H11IO
Mass
226.057