| SpectraBase Spectrum ID |
AzZ4hGKNoGG |
| Name |
6-Fluorobicyclo[3.3.0]octan-3-one (isomer A) |
| Alternate Name(s) |
4-Fluorohexahydro-2(1H)-pentalenone
6-Fluorobicyclo[3.3.0]octan-3-one (isomer b) |
| CAS Registry Number |
88969-19-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11FO |
| InChI |
InChI=1S/C8H11FO/c9-8-2-1-5-3-6(10)4-7(5)8/h5,7-8H,1-4H2 |
| InChIKey |
GNUKZJKAUNLPLA-UHFFFAOYSA-N |
| Molecular Weight |
142.173 g/mol |
| SMILES |
C12C(CC(C2)=O)CCC1F |
| SPLASH |
splash10-009w-9200000000-bc1a9146a3226a140569 |
| Source of Spectrum |
J-49-1199-0 |
| Wiley ID |
1140923 |
![6-Fluorobicyclo[3.3.0]octan-3-one (isomer A)](/api/spectrum/AzZ4hGKNoGG/structure.png?h=300&w=458 "6-Fluorobicyclo[3.3.0]octan-3-one (isomer A)")
