Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@@H](O)[C@@H](CI)OC1=O

InChIKey

InChIKey=KRDKBGMPFZWMFI-VPENINKCSA-N

Formula

C6H9IO3

Mass

256.039

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

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