Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=PXCSPORSOOFMOA-OSMVPFSASA-N

Formula

C10H12O9

Mass

276.197

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

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