Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@H]1C[C@H]2OC3(CCCCC3)O[C@H]2[C@H]1OS(=O)(=O)C(F)(F)F

InChIKey

InChIKey=NQGQNJLIZKQRDA-WHOHXGKFSA-N

Formula

C14H20F3NO6S

Mass

387.37

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Entity with smiles CC(=O)N[C@H]1C[C@H]2OC3(CCCCC3)O[C@H]2[C@H]1OS(=O)(=O)C(F)(F)F has not been classified yet.

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