| SpectraBase Spectrum ID |
9SWe4w3eO8w |
| Name |
Bicyclo[3.2.1]oct-3-en-2-ol, 3-bromo-, acetate, exo- |
| Alternate Name(s) |
3-Bromobicyclo[3.2.1]oct-3-en-2-ol, 2-exo-acetate
3-Bromobicyclo[3.2.1]oct-3-en-2-yl acetate |
| CAS Registry Number |
97861-64-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13BrO2 |
| InChI |
InChI=1S/C10H13BrO2/c1-6(12)13-10-8-3-2-7(4-8)5-9(10)11/h5,7-8,10H,2-4H2,1H3 |
| InChIKey |
GHYARDWNWAAXFL-UHFFFAOYSA-N |
| Molecular Weight |
245.116 g/mol |
| SMILES |
C=1(C(C2CCC(C1)C2)OC(=O)C)Br |
| SPLASH |
splash10-00dm-7900000000-287d94711fc3d23835d3 |
| Source of Spectrum |
J-50-3904-9 |
| Wiley ID |
1246550 |
![Bicyclo[3.2.1]oct-3-en-2-ol, 3-bromo-, acetate, exo-](/api/spectrum/9SWe4w3eO8w/structure.png?h=300&w=458 "Bicyclo[3.2.1]oct-3-en-2-ol, 3-bromo-, acetate, exo-")
