Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=MWYPHOWMKHNMBH-YTWAJWBKSA-N

Formula

C11H15BrO6S

Mass

355.2

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

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