Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC=C4CCCC[C@]34C)[C@@H]1[C@H](O)[C@@H](F)[C@H]2O

InChIKey

InChIKey=ZRBURSHBOULABS-LBGGWBJFSA-N

Formula

C19H29FO2

Mass

308.437

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CC=C4CCCC[C@]34C)[C@@H]1[C@H](O)[C@@H](F)[C@H]2O has not been classified yet.

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