| SpectraBase Spectrum ID |
3LTKoKpWkoA |
| Name |
1-Bromobicyclo[2.2.1]heptan-1-ol |
| Alternate Name(s) |
4-Bromobicyclo[2.2.1]heptan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11BrO |
| InChI |
InChI=1S/C7H11BrO/c8-6-1-3-7(9,5-6)4-2-6/h9H,1-5H2 |
| InChIKey |
ITXXRBGJMBHABH-UHFFFAOYSA-N |
| Molecular Weight |
191.068 g/mol |
| SMILES |
OC12CC(Br)(CC2)CC1 |
| SPLASH |
splash10-03di-0900000000-12e6b72574659b8f6054 |
| Source of Spectrum |
C-118-11546-1-b |
| Wiley ID |
1698988 |
![1-Bromobicyclo[2.2.1]heptan-1-ol](/api/spectrum/3LTKoKpWkoA/structure.png?h=300&w=458 "1-Bromobicyclo[2.2.1]heptan-1-ol")
