Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCC12CCC(CO1)C2(O)COC(C)=O

InChIKey

InChIKey=FVTGCHKOBXKFAE-UHFFFAOYSA-N

Formula

C13H20O6

Mass

272.297

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Entity with smiles CC(=O)OCCC12CCC(CO1)C2(O)COC(C)=O has not been classified yet.

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