Structure Information
Structure

Compound Identification

SMILES

CC(=O)C1CC(N)(CCC1(C)O)C(F)(F)F

InChIKey

InChIKey=LTMODJYYBKZAQP-UHFFFAOYSA-N

Formula

C10H16F3NO2

Mass

239.238

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Entity with smiles CC(=O)C1CC(N)(CCC1(C)O)C(F)(F)F has not been classified yet.

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