Structure Information
Compound Identification
SMILES
COC(CCC(C)CCOC(C)=O)C(C)(C)F
InChIKey
InChIKey=SJUHWRQNPPHOJH-UHFFFAOYSA-N
Formula
C13H25FO3
Mass
248.338
Compound Identification
SMILES
COC(CCC(C)CCOC(C)=O)C(C)(C)F
InChIKey
InChIKey=SJUHWRQNPPHOJH-UHFFFAOYSA-N
Formula
C13H25FO3
Mass
248.338