Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(C)C[C@@H](Br)[C@H](O)[C@H]2COC(=O)[C@@H]12

InChIKey

InChIKey=UICZTVLAHOTLRO-YUECIMINSA-N

Formula

C11H15BrO5

Mass

307.14

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Entity with smiles COC(=O)[C@]1(C)C[C@@H](Br)[C@H](O)[C@H]2COC(=O)[C@@H]12 has not been classified yet.

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