| SpectraBase Spectrum ID |
EiZvc33RTaG |
| Name |
Perfluoro(2,3,4,5,6,7,8,10-octahydro)quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9F15N |
| InChI |
InChI=1S/C9F15N/c10-2-1(25-9(23,24)8(21,22)5(2,15)16)3(11,12)6(17,18)7(19,20)4(2,13)14 |
| InChIKey |
HJFMFOFFOSPQPQ-UHFFFAOYSA-N |
| Molecular Weight |
407.082 g/mol |
| SMILES |
C12(C(C(F)(F)C(C(C2=NC(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F |
| SPLASH |
splash10-0udi-4923000000-521795142e77a2087ab1 |
| Source of Spectrum |
QF-39-1467-0 |
| Synonyms |
2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8-pentadecafluoro-2,3,4,4a,5,6,7,8-octahydroquinoline |
| Wiley ID |
832241 |
