Structure Information
Compound Identification
SMILES
OC(CCCC1CCCCC1)\C=C\I
InChIKey
InChIKey=WTFAWWSCKOIZJI-MDZDMXLPSA-N
Formula
C12H21IO
Mass
308.203
Compound Identification
SMILES
OC(CCCC1CCCCC1)\C=C\I
InChIKey
InChIKey=WTFAWWSCKOIZJI-MDZDMXLPSA-N
Formula
C12H21IO
Mass
308.203