Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@]1(F)[C@H]2[C@@H]1C(=O)C[C@@H]2O

InChIKey

InChIKey=GROHFBCKIMOZKF-WOPPDYDQSA-N

Formula

C9H11FO4

Mass

202.181

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Entity with smiles CCOC(=O)[C@@]1(F)[C@H]2[C@@H]1C(=O)C[C@@H]2O has not been classified yet.

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