Structure for 2-Butenoic acid, 3-[(dimethoxyphosphinyl)oxy]-, methyl ester, (E)-

Notes

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IR frequencies derived from structure calulation

IR frequencies derived from the computation which produced the structure are shown in the plot below. These data are not adjusted for any expected biases in the computational method.

Note: Numeric values for the IR frequencies are avialable in the SD file.

Additional information about this structure