Structure Information
Compound Identification
SMILES
CCOC(C)O[C@H]1C=C[C@@H](OC(C)C)O[C@@H]1CI
InChIKey
InChIKey=PZABXTGRTAFUFD-WVMKXHBISA-N
Formula
C13H23IO4
Mass
370.227
Compound Identification
SMILES
CCOC(C)O[C@H]1C=C[C@@H](OC(C)C)O[C@@H]1CI
InChIKey
InChIKey=PZABXTGRTAFUFD-WVMKXHBISA-N
Formula
C13H23IO4
Mass
370.227