Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1[C@]2(F)C[C@]3(F)C(F)(F)[C@@]1(F)C[C@](F)(C2(F)F)C3(F)F

InChIKey

InChIKey=FEHAEZRIYBEPDE-HXFLIBJXSA-N

Formula

C12H8F10O2

Mass

374.178

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Entity with smiles CC(=O)OC1[C@]2(F)C[C@]3(F)C(F)(F)[C@@]1(F)C[C@](F)(C2(F)F)C3(F)F has not been classified yet.

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