Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(C)=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

InChIKey

InChIKey=VXLFALUFNAMMNJ-ZCFIWIBFSA-N

Formula

C12H10F6O2

Mass

300.2

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

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