Structure Information
Compound Identification
SMILES
CC(=O)OC(CCCI)C(OC(C)=O)OC(C)=O
InChIKey
InChIKey=XVSKAQBIYAKMOV-UHFFFAOYSA-N
Formula
C11H17IO6
Mass
372.155
Compound Identification
SMILES
CC(=O)OC(CCCI)C(OC(C)=O)OC(C)=O
InChIKey
InChIKey=XVSKAQBIYAKMOV-UHFFFAOYSA-N
Formula
C11H17IO6
Mass
372.155