Structure Information
Structure

Compound Identification

SMILES

CC1(F)C[C@H]2[C@@H]3CC=C4CC(O)CC(O)[C@]4(C)[C@@H]3CC[C@]2(C)C1

InChIKey

InChIKey=ZPLBYTDVBXXJKI-MMWLUGASSA-N

Formula

C20H31FO2

Mass

322.464

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Entity with smiles CC1(F)C[C@H]2[C@@H]3CC=C4CC(O)CC(O)[C@]4(C)[C@@H]3CC[C@]2(C)C1 has not been classified yet.

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