Structure Information
Compound Identification
SMILES
OC(CCC1CCCCC1)\C=C\I
InChIKey
InChIKey=CUZORJCBEWHOEO-CMDGGOBGSA-N
Formula
C11H19IO
Mass
294.176
Compound Identification
SMILES
OC(CCC1CCCCC1)\C=C\I
InChIKey
InChIKey=CUZORJCBEWHOEO-CMDGGOBGSA-N
Formula
C11H19IO
Mass
294.176