Structure Information
Structure

Compound Identification

SMILES

CC1=CC2C3CC[C@@](O)(C#CC[18F])[C@@]3(C)CC(O)C2C2C=CC(=O)C=C12

InChIKey

InChIKey=PSRCUCFWKLHBSU-BJZHWQRRSA-N

Formula

C22H25FO3

Mass

355.44

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Entity with smiles CC1=CC2C3CC[C@@](O)(C#CC[18F])[C@@]3(C)CC(O)C2C2C=CC(=O)C=C12 has not been classified yet.

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