| SpectraBase Spectrum ID |
3m04PVx3eCk |
| Name |
6,11-Dioxo-3a,6,11,12,13,13a-hexahydro-1H-cyclopenta[1,2-c]naphtho[2,3-h]qionoline |
| Alternate Name(s) |
(3aS,13aR)-3a,12,13,13a-tetrahydro-1H-cyclopenta[c]naphtho[2,3-h]quinoline-6,11-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15NO2 |
| InChI |
InChI=1S/C20H15NO2/c22-19-14-5-1-2-6-15(14)20(23)17-16(19)9-8-13-12-7-3-4-11(12)10-21-18(13)17/h1-3,5-9,11-12,21H,4,10H2/t11-,12-/m0/s1 |
| InChIKey |
KGXOZKYUTFZBAZ-RYUDHWBXSA-N |
| Molecular Weight |
301.345 g/mol |
| SMILES |
N1C[C@@]2(CC=C[C@@]2(c2ccc3C(c4ccccc4C(c3c12)=O)=O)[H])[H] |
| SPLASH |
splash10-0udi-0069000000-798a048f1aed54900ba4 |
| Source of Spectrum |
F-51-6138-1 |
| Wiley ID |
792015 |
![6,11-Dioxo-3a,6,11,12,13,13a-hexahydro-1H-cyclopenta[1,2-c]naphtho[2,3-h]qionoline](/api/spectrum/3m04PVx3eCk/structure.png?h=300&w=458 "6,11-Dioxo-3a,6,11,12,13,13a-hexahydro-1H-cyclopenta[1,2-c]naphtho[2,3-h]qionoline")
