Structure Information
Structure

Compound Identification

SMILES

CCCC1(C)OCC(=O)CCC1OC(C)=O

InChIKey

InChIKey=AQLYAGPCJDQFLA-UHFFFAOYSA-N

Formula

C12H20O4

Mass

228.288

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Entity with smiles CCCC1(C)OCC(=O)CCC1OC(C)=O has not been classified yet.

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