Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(CO)C(=O)[C@H]2O[C@H]2C1=O

InChIKey

InChIKey=PPWXKSHYLJDCBW-ZJUUUORDSA-N

Formula

C10H10O6

Mass

226.184

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Entity with smiles CC(=O)OCC1=C(CO)C(=O)[C@H]2O[C@H]2C1=O has not been classified yet.

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