| SpectraBase Spectrum ID |
Ca9JEesBVt5 |
| Name |
5-Acetyl-5,6,6a,11a-tetrahydro-[1]benzofuro[3,2-c]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO2 |
| InChI |
InChI=1S/C17H15NO2/c1-11(19)18-10-14-12-6-3-5-9-16(12)20-17(14)13-7-2-4-8-15(13)18/h2-9,14,17H,10H2,1H3 |
| InChIKey |
JELYTMNMCGPJOF-UHFFFAOYSA-N |
| Molecular Weight |
265.312 g/mol |
| SMILES |
C1N(c2ccccc2C2C1c1c(O2)cccc1)C(=O)C |
| SPLASH |
splash10-00xr-0090000000-23c39d08276e5727a427 |
| Source of Spectrum |
U-1994-914-2 |
| Wiley ID |
766238 |
![5-Acetyl-5,6,6a,11a-tetrahydro-[1]benzofuro[3,2-c]quinoline](/api/spectrum/Ca9JEesBVt5/structure.png?h=300&w=458 "5-Acetyl-5,6,6a,11a-tetrahydro-[1]benzofuro[3,2-c]quinoline")
