Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YRNBWSYIFRJBOC-SFYZADRCSA-N

Formula

C9H12O6

Mass

216.189

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

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