Structure Information
Compound Identification
SMILES
CC1(C)CCCC2(OCCO2)C1CCI
InChIKey
InChIKey=SBCROESVHDWQAX-UHFFFAOYSA-N
Formula
C12H21IO2
Mass
324.202
Compound Identification
SMILES
CC1(C)CCCC2(OCCO2)C1CCI
InChIKey
InChIKey=SBCROESVHDWQAX-UHFFFAOYSA-N
Formula
C12H21IO2
Mass
324.202