Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=XXIHPEDCLOFGEU-UWVGGRQHSA-N

Formula

C11H13F3O4

Mass

266.216

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

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