Structure Information
Compound Identification
SMILES
C[C@H]1[C@@H](OC(C)=O)[C@@H](CI)OC1=O
InChIKey
InChIKey=JFRXAELWSKRMON-UBKIQSJTSA-N
Formula
C8H11IO4
Mass
298.076
Compound Identification
SMILES
C[C@H]1[C@@H](OC(C)=O)[C@@H](CI)OC1=O
InChIKey
InChIKey=JFRXAELWSKRMON-UBKIQSJTSA-N
Formula
C8H11IO4
Mass
298.076