Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CC[C@@]2([C@@H](COC3=C(F)C=CC(F)=C23)C1)S(=O)(=O)C1=CC=C(C=C1)[N+]#[C-]

InChIKey

InChIKey=JTFHPSSFKXOVFG-ZGLRSVDFSA-N

Formula

C20H17F2NO4S

Mass

405.42

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Entity with smiles O[C@@H]1CC[C@@]2([C@@H](COC3=C(F)C=CC(F)=C23)C1)S(=O)(=O)C1=CC=C(C=C1)[N+]#[C-] has not been classified yet.

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