Structure Information
Compound Identification
SMILES
OC(CCCCC1CCCCC1)\C=C\I
InChIKey
InChIKey=WMMMEUOLANHPCL-ZHACJKMWSA-N
Formula
C13H23IO
Mass
322.23
Compound Identification
SMILES
OC(CCCCC1CCCCC1)\C=C\I
InChIKey
InChIKey=WMMMEUOLANHPCL-ZHACJKMWSA-N
Formula
C13H23IO
Mass
322.23