Structure Information
Compound Identification
SMILES
COCCCOC(=O)OCI
InChIKey
InChIKey=AGQKPMKSJLMBNR-UHFFFAOYSA-N
Formula
C6H11IO4
Mass
274.054
Compound Identification
SMILES
COCCCOC(=O)OCI
InChIKey
InChIKey=AGQKPMKSJLMBNR-UHFFFAOYSA-N
Formula
C6H11IO4
Mass
274.054