Structure Information
Compound Identification
SMILES
CC(=O)OC1C[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](CI)O1
InChIKey
InChIKey=NYIVMMJCUWTRKZ-QFEGIVONSA-N
Formula
C12H17IO7
Mass
400.165
Compound Identification
SMILES
CC(=O)OC1C[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](CI)O1
InChIKey
InChIKey=NYIVMMJCUWTRKZ-QFEGIVONSA-N
Formula
C12H17IO7
Mass
400.165