| SpectraBase Spectrum ID |
FD6uITvnbQm |
| Name |
2-Fluorobicyclo[2.2.1]heptan-7-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11FO |
| InChI |
InChI=1S/C7H11FO/c8-6-3-4-1-2-5(6)7(4)9/h4-7,9H,1-3H2/t4-,5+,6+,7+/m0/s1 |
| InChIKey |
QPGLLEXBNZGLEK-BDVNFPICSA-N |
| Molecular Weight |
130.162 g/mol |
| SMILES |
O[C@]1([C@]2([C@@](C[C@@]1(CC2)[H])(F)[H])[H])[H] |
| SPLASH |
splash10-0059-9100000000-afe534e58309d10f422c |
| Source of Spectrum |
NP-0-7721-0 |
| Synonyms |
3-Fluoro-7-bicyclo[2.2.1]heptanol
3-Fluorobicyclo[2.2.1]heptan-7-ol
3-Fluoranylbicyclo[2.2.1]heptan-7-ol |
| Wiley ID |
1096908 |
![2-Fluorobicyclo[2.2.1]heptan-7-ol](/api/spectrum/FD6uITvnbQm/structure.png?h=300&w=458 "2-Fluorobicyclo[2.2.1]heptan-7-ol")
