| SpectraBase Spectrum ID |
A2C3NC5FJ9R |
| Name |
(S)-2-(2,3-Dichloro-4-(2-methylen-1-oxobutyl)-phenoxyacetyl)-oxypropionicacidethylester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20Cl2O6 |
| InChI |
InChI=1S/C18H20Cl2O6/c1-5-10(3)17(22)12-7-8-13(16(20)15(12)19)25-9-14(21)26-11(4)18(23)24-6-2/h7-8,11H,3,5-6,9H2,1-2,4H3/t11-/m0/s1 |
| InChIKey |
WPSBHJHAVPRRAD-NSHDSACASA-N |
| Literature Reference DOI |
10.1002/ardp.19893220903 |
| Molecular Weight |
403.258 g/mol |
| SMILES |
[C@](OC(COc1c(c(c(cc1)C(C(CC)=C)=O)Cl)Cl)=O)(C(OCC)=O)(C)[H] |
| SPLASH |
splash10-052b-2196100000-36e149c72d4a249acf2e |
| Source of Spectrum |
APC-322-528-18 |
| Synonyms |
Ethyl (S)-2-(2-(2,3-dichloro-4-(2-methylenebutanoyl)phenoxy)acetoxy)propanoate |
| Wiley ID |
1788608 |
