Molecular Formula: C7H14FO3P
InChI: InChI=1/C7H14FO3P/c1-4-7(8)12(9,10-5-2)11-6-3/h4H,5-6H2,1-3H3/b7-4+
InChIKey: InChIKey=STGVFUAXZNHPQW-QPJJXVBHBH
SMILES: CCOP(=O)(C(=CC)F)OCC
Names:
(E)-1-diethoxyphosphoryl-1-fluoro-prop-1-ene
Registries:
PubChem CID 6277641
PubChem ID 11585815