Structure Information
Compound Identification
SMILES
COC(C\C(C)=C(\I)C1(O)CCCCC1)OC
InChIKey
InChIKey=DEXRGMHZYZZFOD-ZRDIBKRKSA-N
Formula
C13H23IO3
Mass
354.228
Compound Identification
SMILES
COC(C\C(C)=C(\I)C1(O)CCCCC1)OC
InChIKey
InChIKey=DEXRGMHZYZZFOD-ZRDIBKRKSA-N
Formula
C13H23IO3
Mass
354.228