Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C[C@@H](O)[C@@H](O)[C@@H](C1)C(F)F

InChIKey

InChIKey=KWLZQUPUMQYEOG-QYNIQEEDSA-N

Formula

C9H12F2O4

Mass

222.188

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

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