| SpectraBase Spectrum ID |
GUvuqrdYTVq |
| Name |
3,4-[Bis(diacetoxy)methyl]-2,5-di(bromomethyl)thiophene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18Br2O8S |
| InChI |
InChI=1S/C16H18Br2O8S/c1-7(19)23-15(24-8(2)20)13-11(5-17)27-12(6-18)14(13)16(25-9(3)21)26-10(4)22/h15-16H,5-6H2,1-4H3 |
| InChIKey |
FEJYPYNMVZRTRE-UHFFFAOYSA-N |
| Molecular Weight |
530.180 g/mol |
| SMILES |
c1(c(c(CBr)sc1CBr)C(OC(=O)C)OC(=O)C)C(OC(=O)C)OC(=O)C |
| SPLASH |
splash10-0059-0000090000-7acb44e3f1e76188a8f5 |
| Source of Spectrum |
U1-2011-934-26 |
| Wiley ID |
1664916 |
![3,4-[Bis(diacetoxy)methyl]-2,5-di(bromomethyl)thiophene](/api/spectrum/GUvuqrdYTVq/structure.png?h=300&w=458 "3,4-[Bis(diacetoxy)methyl]-2,5-di(bromomethyl)thiophene")
