| SpectraBase Spectrum ID |
BSvBHXRW7ti |
| Name |
(4S,9bR)-4-Pentafluorophenyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12F5NO |
| InChI |
InChI=1S/C17H12F5NO/c18-11-10(12(19)14(21)15(22)13(11)20)16-8-5-6-24-17(8)7-3-1-2-4-9(7)23-16/h1-4,8,16-17,23H,5-6H2/t8?,16-,17-/m0/s1 |
| InChIKey |
LNUHIWVVWRLLJZ-QFVXZBARSA-N |
| Molecular Weight |
341.281 g/mol |
| SMILES |
N1c2ccccc2[C@]2(C([C@]1(c1c(c(F)c(c(c1F)F)F)F)[H])CCO2)[H] |
| SPLASH |
splash10-0002-1393000000-f144a12f456b3e5940db |
| Source of Spectrum |
F-66-916-6a |
| Synonyms |
2-(perfluorophenyl)-3-aza-11-oxatricyclo[8.3.0.0(4,9)]trideca-triene |
| Wiley ID |
1682690 |
![(4S,9bR)-4-Pentafluorophenyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline](/api/spectrum/BSvBHXRW7ti/structure.png?h=300&w=458 "(4S,9bR)-4-Pentafluorophenyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline")
