Structure Information
Compound Identification
SMILES
CCOC(=O)\C=C\C(=O)OCCOCCOCCI
InChIKey
InChIKey=RKIRSLINJTWQAT-ONEGZZNKSA-N
Formula
C12H19IO6
Mass
386.182
Compound Identification
SMILES
CCOC(=O)\C=C\C(=O)OCCOCCOCCI
InChIKey
InChIKey=RKIRSLINJTWQAT-ONEGZZNKSA-N
Formula
C12H19IO6
Mass
386.182