Structure Information
Structure

Compound Identification

SMILES

C[C@]12C[C@H](OC1=O)[C@@H](I)[C@H]1COC(=O)[C@@H]21

InChIKey

InChIKey=BPPXERIRFCSHLT-RMUKFBLJSA-N

Formula

C10H11IO4

Mass

322.098

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Entity with smiles C[C@]12C[C@H](OC1=O)[C@@H](I)[C@H]1COC(=O)[C@@H]21 has not been classified yet.

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