Structure Information
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
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