| SpectraBase Spectrum ID |
4gVfmuAQH4I |
| Name |
(4S,9bR)-8-Methyl-4-pentafluorophenyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline |
| Alternate Name(s) |
7-Methyl-2-(perfluorophenyl)-3-aza-11-oxatricyclo[8.3.0.0(4,9)]trideca-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14F5NO |
| InChI |
InChI=1S/C18H14F5NO/c1-7-2-3-10-9(6-7)18-8(4-5-25-18)17(24-10)11-12(19)14(21)16(23)15(22)13(11)20/h2-3,6,8,17-18,24H,4-5H2,1H3/t8?,17-,18+/m0/s1 |
| InChIKey |
IJDIEWOOMOVRQN-HPIVWAEZSA-N |
| Molecular Weight |
355.308 g/mol |
| SMILES |
N1c2ccc(cc2[C@]2(C([C@]1(c1c(c(F)c(c(c1F)F)F)F)[H])CCO2)[H])C |
| SPLASH |
splash10-08fr-0109000000-ba8b570461a03057e2d5 |
| Source of Spectrum |
F-66-916-6b |
| Wiley ID |
1682689 |
![(4S,9bR)-8-Methyl-4-pentafluorophenyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline](/api/spectrum/4gVfmuAQH4I/structure.png?h=300&w=458 "(4S,9bR)-8-Methyl-4-pentafluorophenyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline")
