Molecular Formula: C10H19O6P
InChI: InChI=1/C10H19O6P/c1-5-13-10(11)8-9(4)16-17(12,14-6-2)15-7-3/h8H,5-7H2,1-4H3/b9-8-
InChIKey: InChIKey=JHCCEPMFFLZBLL-HJWRWDBZBW
SMILES: CCOC(=O)C=C(C)OP(=O)(OCC)OCC
Names:
ethyl (Z)-3-diethoxyphosphoryloxybut-2-enoate
Registries:
PubChem CID 6433442
PubChem ID 11620462