Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CC([C@@H](O)[C@H]2OC(C)(C)O[C@@H]12)C1=CC=CO1

InChIKey

InChIKey=MJKNLRUCFFTXPI-AGDPOKITSA-N

Formula

C15H20O6

Mass

296.319

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Entity with smiles CC(=O)O[C@@H]1CC([C@@H](O)[C@H]2OC(C)(C)O[C@@H]12)C1=CC=CO1 has not been classified yet.

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