Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(=C)C12C=C(C3C4[C@@H](C[C@H]13)C24C(F)(F)F)C(F)(F)F

InChIKey

InChIKey=RQFSFEWSWOLATB-BVMTVVHMSA-N

Formula

C15H12F6O2

Mass

338.249

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Entity with smiles CC(=O)OC(=C)C12C=C(C3C4[C@@H](C[C@H]13)C24C(F)(F)F)C(F)(F)F has not been classified yet.

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