Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CC(C(O)=O)=C(F)[C@@H](O)[C@H]1O

InChIKey

InChIKey=NSJXNVILCOICAL-PQLUHFTBSA-N

Formula

C7H9FO5

Mass

192.142

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

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