Identification
Name |
(4-Chlorophenyl)Methyl (Z)-3-Dimethoxyphosphoryloxybut-2-Enoate |
Synonyms |
(Z)-3-Dimethoxyphosphoryloxybut-2-Enoic Acid (4-Chlorophenyl)Methyl Ester; (Z)-3-Dimethoxyphosphoryloxybut-2-Enoic Acid (4-Chlorobenzyl) Ester; 1-(P-Chlorobenzyloxycarbonyl)-1-Propen-2-Yl-Dimethylphosphate |
|
Molecular Structure |
 |
Molecular Formula |
C13H16ClO6P |
Molecular Weight |
334.69 |
CAS Registry Number |
3309-77-1 |
SMILES |
C1=C(COC(=O)/C=C(O[P](OC)(OC)=O)/C)C=CC(=C1)Cl |
InChI |
1S/C13H16ClO6P/c1-10(20-21(16,17-2)18-3)8-13(15)19-9-11-4-6-12(14)7-5-11/h4-8H,9H2,1-3H3/b10-8- |
InChIKey |
WQDBGIDCNHONNW-NTMALXAHSA-N |
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