Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1C[C@@H](O)[C@H](Br)C1

InChIKey

InChIKey=WDIRAGBXMQXTGL-HSUXUTPPSA-N

Formula

C6H11BrO2

Mass

195.056

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Entity with smiles OC[C@H]1C[C@@H](O)[C@H](Br)C1 has not been classified yet.

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