Structure Information
Structure

Compound Identification

SMILES

CC1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@@H]3C(F)C[C@]12C

InChIKey

InChIKey=IQJIDEHATOZYHB-ZXOINOKZSA-N

Formula

C20H29FO2

Mass

320.448

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Entity with smiles CC1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@@H]3C(F)C[C@]12C has not been classified yet.

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