Structure Information
Compound Identification
SMILES
C[C@@H](OC(C)=O)[C@@H](I)C1CCCCC1
InChIKey
InChIKey=ZLRHJMURWMYAKH-LDYMZIIASA-N
Formula
C11H19IO2
Mass
310.175
Compound Identification
SMILES
C[C@@H](OC(C)=O)[C@@H](I)C1CCCCC1
InChIKey
InChIKey=ZLRHJMURWMYAKH-LDYMZIIASA-N
Formula
C11H19IO2
Mass
310.175