Structure Information
Compound Identification
SMILES
CC(=O)OC\C=C/CO[C@@H]1OCCC[C@H]1I
InChIKey
InChIKey=VYFCIEIZKMDUEP-LVUHIJSRSA-N
Formula
C11H17IO4
Mass
340.157
Compound Identification
SMILES
CC(=O)OC\C=C/CO[C@@H]1OCCC[C@H]1I
InChIKey
InChIKey=VYFCIEIZKMDUEP-LVUHIJSRSA-N
Formula
C11H17IO4
Mass
340.157