Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=UOXTVEWAUTYCJR-FQUUOJAGSA-N

Formula

C14H18O6

Mass

282.292

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

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