Structure Information
Structure

Compound Identification

SMILES

O[C@]1(CC[C@@](O)(C=C1)C1=CC=C(F)C=C1)C1=CC=C(F)C=C1

InChIKey

InChIKey=UWUATSDWUFVSCO-HDICACEKSA-N

Formula

C18H16F2O2

Mass

302.321

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Entity with smiles O[C@]1(CC[C@@](O)(C=C1)C1=CC=C(F)C=C1)C1=CC=C(F)C=C1 has not been classified yet.

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