Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)[C@]1(CC[C@]3(C)C[C@H](O)C[C@H]3[C@@H]1CC2)C=C(F)F

InChIKey

InChIKey=ITSGRTOXTUOOQS-WTPJZNEYSA-N

Formula

C21H26F2O2

Mass

348.434

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Entity with smiles COC1=CC2=C(C=C1)[C@]1(CC[C@]3(C)C[C@H](O)C[C@H]3[C@@H]1CC2)C=C(F)F has not been classified yet.

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