Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C[C@@H]2C[C@H]1C[C@H]2OC(C)=O

InChIKey

InChIKey=UFWLNVAHXNWALF-UKKRHICBSA-N

Formula

C11H16O4

Mass

212.245

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Entity with smiles CC(=O)O[C@@H]1C[C@@H]2C[C@H]1C[C@H]2OC(C)=O has not been classified yet.

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