| SpectraBase Spectrum ID |
IRbpJ7rr5ym |
| Name |
6-ACETOXY-1,1,2-TRIBROMOOCT-1-EN-2-ONE |
| Compound Number |
2A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H13Br3O3 |
| InChI |
InChI=1S/C10H13Br3O3/c1-3-7(16-6(2)14)4-5-8(15)9(11)10(12)13/h7H,3-5H2,1-2H3 |
| InChIKey |
ICHOPLKOJHEXIT-UHFFFAOYSA-N |
| Literature Reference Author |
R.DENYS,J.C.COLL,B.F.BOWDEN |
| Literature Reference Citation |
AUSTR.J.CHEM.,45,1625(1992) |
| Literature Reference DOI |
10.1071/ch9921625 |
| Molecular Weight |
420.923 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWTS2068 |
