| SpectraBase Spectrum ID |
9ZgjZmwNNUu |
| Name |
2,2'-(2-bromo-5-formyl-1,4-phenylene)bis(oxy)diacetic acid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9BrO7 |
| InChI |
InChI=1S/C11H9BrO7/c12-7-2-8(18-4-10(14)15)6(3-13)1-9(7)19-5-11(16)17/h1-3H,4-5H2,(H,14,15)(H,16,17) |
| InChIKey |
HCBBUUQIEVBQTN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/anie.201404490 |
| Molecular Weight |
333.090 g/mol |
| SMILES |
OC(COc1cc(c(OCC(O)=O)cc1Br)C=O)=O |
| SPLASH |
splash10-0159-3940000000-e5fbe3aca3eb035aadd2 |
| Source of Spectrum |
ACI-53-SMS2-G1 |
| Synonyms |
2,2'-((2-bromo-5-formyl-1,4-phenylene)bis(oxy))diacetic acid |
| Wiley ID |
1782710 |
