SpectraBase Spectrum ID |
FTMzO2UYqlM |
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-118-11546-0 |
Wiley ID |
760100 |