Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(C)=O)[C@@H](I)C1CCCCC1

InChIKey

InChIKey=ZLRHJMURWMYAKH-LDYMZIIASA-N

Formula

C11H19IO2

Mass

310.175

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Entity with smiles C[C@@H](OC(C)=O)[C@@H](I)C1CCCCC1 has not been classified yet.

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