Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=PDYCMVHLYROFSR-NDBYEHHHSA-N

Formula

C13H17BrO6

Mass

349.177

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

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