Molecular Formula: C3H8FO3P
InChI: InChI=1/C3H8FO3P/c1-3-7-8(4,5)6-2/h3H2,1-2H3
InChIKey: InChIKey=ZPAFYSJQVGDOSP-UHFFFAOYAY
SMILES: CCOP(=O)(OC)F
Names:
1-(fluoro-methoxy-phosphoryl)oxyethane
Registries:
PubChem CID 120240
PubChem ID 10238889