Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CC[C@H]2[C@@H]3CC(CO)C4=C(CCC(F)C4)[C@H]3CC[C@]12C

InChIKey

InChIKey=IZTUBIXWHGNWPB-SBEUIADDSA-N

Formula

C21H31FO3

Mass

350.474

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Entity with smiles CC(=O)OC1CC[C@H]2[C@@H]3CC(CO)C4=C(CCC(F)C4)[C@H]3CC[C@]12C has not been classified yet.

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