Structure Information
Structure

Compound Identification

SMILES

OCC[C@@]1(C=CCC[C@@H]1CO)C(F)(F)F

InChIKey

InChIKey=SMUYJRORTOTJNC-RKDXNWHRSA-N

Formula

C10H15F3O2

Mass

224.223

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Entity with smiles OCC[C@@]1(C=CCC[C@@H]1CO)C(F)(F)F has not been classified yet.

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