Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H](OC(C)=O)[C@@](C)(O)C(O)=O

InChIKey

InChIKey=CWRJYVMQJRWYGM-IMTBSYHQSA-N

Formula

C9H14O7

Mass

234.204

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

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