Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DFNYGHTWIMFQOO-ZOBORPQBSA-N

Formula

C15H18O6

Mass

294.303

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

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