Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=NGPZKKVTZKIDBH-AIOZOAKWSA-N

Formula

C14H20O9

Mass

332.305

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

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