Structure Information
Structure

Compound Identification

SMILES

O[C@]1(CC[C@@H](CC1)[C@@H](C#N)S(=O)(=O)CCC(F)(F)F)C#C

InChIKey

InChIKey=RESYXQCQRPSMOO-IJLUTSLNSA-N

Formula

C13H16F3NO3S

Mass

323.33

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Entity with smiles O[C@]1(CC[C@@H](CC1)[C@@H](C#N)S(=O)(=O)CCC(F)(F)F)C#C has not been classified yet.

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