Structure Information
Structure

Compound Identification

SMILES

OC(=O)C(O)(C(O)=O)C(O)=O.CC(=O)OC1=CC=CC=C1C(O)=O

InChIKey

InChIKey=MXZGEQYZBCGUOW-UHFFFAOYSA-N

Formula

C13H12O11

Mass

344.228

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Entity with smiles OC(=O)C(O)(C(O)=O)C(O)=O.CC(=O)OC1=CC=CC=C1C(O)=O has not been classified yet.

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