Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H](OC(C)=O)[C@@H](C#CCCC)C(F)(F)F

InChIKey

InChIKey=ZVEWYHINDDRUGU-OLZOCXBDSA-N

Formula

C14H21F3O2

Mass

278.315

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Entity with smiles CCCC[C@H](OC(C)=O)[C@@H](C#CCCC)C(F)(F)F has not been classified yet.

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