| SpectraBase Spectrum ID |
2DdABNm65MV |
| Name |
5-Chloro-1,2,3,4-tetraacetoxybenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClO8 |
| InChI |
InChI=1S/C14H13ClO8/c1-6(16)20-11-5-10(15)12(21-7(2)17)14(23-9(4)19)13(11)22-8(3)18/h5H,1-4H3 |
| InChIKey |
GIMOFDVTGWYCHF-UHFFFAOYSA-N |
| Molecular Weight |
344.703 g/mol |
| SMILES |
c1(c(c(c(c(c1)Cl)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-01t9-0892000000-c32140a7761588065120 |
| Source of Spectrum |
QE-2-1315-0 |
| Synonyms |
2,3,4-tris(acetyloxy)-5-chlorophenyl acetate |
| Wiley ID |
842866 |
