Structure Information
Structure

Compound Identification

SMILES

COC(=O)C[C@H]1C[C@@H](COC(C)=O)OC(C)(C)O1

InChIKey

InChIKey=ZAJZMVBJZUWVKH-ZJUUUORDSA-N

Formula

C12H20O6

Mass

260.286

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Entity with smiles COC(=O)C[C@H]1C[C@@H](COC(C)=O)OC(C)(C)O1 has not been classified yet.

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