Structure Information
Compound Identification
SMILES
C[C@H](I)[C@H](Br)C(O)=O
InChIKey
InChIKey=PBEFMQUBQNOUCJ-HRFVKAFMSA-N
Formula
C4H6BrIO2
Mass
292.898
Compound Identification
SMILES
C[C@H](I)[C@H](Br)C(O)=O
InChIKey
InChIKey=PBEFMQUBQNOUCJ-HRFVKAFMSA-N
Formula
C4H6BrIO2
Mass
292.898