Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC(COC(C)=O)CC(=O)OC(C)(C)C

InChIKey

InChIKey=QHEKTVVOYORNNM-UHFFFAOYSA-N

Formula

C13H22O6

Mass

274.313

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Entity with smiles CC(=O)OCC(COC(C)=O)CC(=O)OC(C)(C)C has not been classified yet.

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