Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CCC[C@@H]1OC(C)=O

InChIKey

InChIKey=ZRBIIJNQSLHRAQ-VIFPVBQESA-N

Formula

C10H14O4

Mass

198.218

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Entity with smiles CCOC(=O)C1=CCC[C@@H]1OC(C)=O has not been classified yet.

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