Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RPZXSVGDBVMOIH-XGUBFFRZSA-N

Formula

C15H22O8

Mass

330.333

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

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