Structure Information
Compound Identification
SMILES
COC(=O)CCCC(F)(F)C#C
InChIKey
InChIKey=HHWLIQIACKFNQD-UHFFFAOYSA-N
Formula
C8H10F2O2
Mass
176.163
Compound Identification
SMILES
COC(=O)CCCC(F)(F)C#C
InChIKey
InChIKey=HHWLIQIACKFNQD-UHFFFAOYSA-N
Formula
C8H10F2O2
Mass
176.163