| SpectraBase Spectrum ID |
3OHbGiyzQW |
| Name |
1,2-Propanediol, 3-(2,3,3-tribromoallylsulfonyl)- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H9Br3O4S |
| InChI |
InChI=1S/C6H9Br3O4S/c7-5(6(8)9)3-14(12,13)2-4(11)1-10/h4,10-11H,1-3H2 |
| InChIKey |
BFARPENYJIXKBS-UHFFFAOYSA-N |
| Molecular Weight |
416.906 g/mol |
| SMILES |
OC(CO)CS(CC(=C(Br)Br)Br)(=O)=O |
| SPLASH |
splash10-004i-5490000000-fc302616e7502b20c094 |
| Source of Spectrum |
RB-1982-14728-0 |
| Synonyms |
3-[(2,3,3-tribromo-2-propenyl)sulfonyl]-1,2-propanediol |
| Wiley ID |
121912 |
