Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C[C@@H]2[C@@H](OC(=O)[C@H]2NC(=O)C(F)(F)F)[C@@H]1OC(C)=O

InChIKey

InChIKey=MJWYVTOFFDWWFD-SQXHDICFSA-N

Formula

C13H14F3NO7

Mass

353.25

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@H]1C[C@@H]2[C@@H](OC(=O)[C@H]2NC(=O)C(F)(F)F)[C@@H]1OC(C)=O has not been classified yet.

Previous Back Next