Structure Information
Compound Identification
SMILES
CCOC(=O)OC1=C2OCCCC2=CC(OCCI)=C1
InChIKey
InChIKey=PLDMAXZTWBNBMB-UHFFFAOYSA-N
Formula
C14H17IO5
Mass
392.189
Compound Identification
SMILES
CCOC(=O)OC1=C2OCCCC2=CC(OCCI)=C1
InChIKey
InChIKey=PLDMAXZTWBNBMB-UHFFFAOYSA-N
Formula
C14H17IO5
Mass
392.189