Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C1=COC=C1

InChIKey

InChIKey=PVCVYZZENHRKDT-KBPBESRZSA-N

Formula

C14H16O8

Mass

312.274

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Entity with smiles CC(=O)OCC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C1=COC=C1 has not been classified yet.

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