Structure Information
Structure

Compound Identification

SMILES

CC(I)[C@@H]1OC(=O)[C@H](Br)[C@@H]1C

InChIKey

InChIKey=GUOHVOYRUBOUAN-UQIFEBIISA-N

Formula

C7H10BrIO2

Mass

332.963

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Entity with smiles CC(I)[C@@H]1OC(=O)[C@H](Br)[C@@H]1C has not been classified yet.

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