| SpectraBase Spectrum ID |
8TCzK2rYaHb |
| Name |
6-Phenyl-6,6a,7,8-tetrahydro-9aH-furo[3,2-c]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO |
| InChI |
InChI=1S/C17H17NO/c1-2-6-12(7-3-1)16-14-10-11-19-17(14)13-8-4-5-9-15(13)18-16/h1-9,14,16-18H,10-11H2/t14-,16?,17+/m0/s1 |
| InChIKey |
LZVNOMSZAGXFQZ-DRXWIORDSA-N |
| Molecular Weight |
251.329 g/mol |
| SMILES |
N1c2c([C@]3(OCC[C@]3(C1c1ccccc1)[H])[H])cccc2 |
| SPLASH |
splash10-0zfr-0090000000-df77952a4d71fd83825a |
| Source of Spectrum |
J-64-6466-5 |
| Wiley ID |
1530837 |
![6-Phenyl-6,6a,7,8-tetrahydro-9aH-furo[3,2-c]quinoline](/api/spectrum/8TCzK2rYaHb/structure.png?h=300&w=458 "6-Phenyl-6,6a,7,8-tetrahydro-9aH-furo[3,2-c]quinoline")
