Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC(COP([O-])(=O)CCC(O)O)OC(C)=O

InChIKey

InChIKey=MFPIGKVELTYOBC-UHFFFAOYSA-M

Formula

C10H18O9P

Mass

313.219

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Entity with smiles CC(=O)OCC(COP([O-])(=O)CCC(O)O)OC(C)=O has not been classified yet.

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