Structure Information
Compound Identification
SMILES
COC(C)(C)CCI
InChIKey
InChIKey=MOGXVABFPCDCGC-UHFFFAOYSA-N
Formula
C6H13IO
Mass
228.073
Compound Identification
SMILES
COC(C)(C)CCI
InChIKey
InChIKey=MOGXVABFPCDCGC-UHFFFAOYSA-N
Formula
C6H13IO
Mass
228.073