Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1COC[C@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=GAUALUOZWRGWBP-CHWSQXEVSA-N

Formula

C13H16O4

Mass

236.267

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Entity with smiles CC(=O)O[C@@H]1COC[C@H]1OCC1=CC=CC=C1 has not been classified yet.

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