Structure Information
Compound Identification
SMILES
OC1(CCC(CCC(CCC(F)(F)F)(C#N)C#N)CC1)C#C
InChIKey
InChIKey=UXVDZLGNQIOWKT-UHFFFAOYSA-N
Formula
C16H19F3N2O
Mass
312.336
Compound Identification
SMILES
OC1(CCC(CCC(CCC(F)(F)F)(C#N)C#N)CC1)C#C
InChIKey
InChIKey=UXVDZLGNQIOWKT-UHFFFAOYSA-N
Formula
C16H19F3N2O
Mass
312.336