| SpectraBase Spectrum ID |
6jAUYyL3n8T |
| Name |
(3aR,10aS)-1,2,3,3a,4,10a-hexahydrocyclopenta[c][2]benzazepine-5,10-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO2 |
| InChI |
InChI=1S/C13H13NO2/c15-12-8-4-1-2-5-9(8)13(16)14-11-7-3-6-10(11)12/h1-2,4-5,10-11H,3,6-7H2,(H,14,16)/t10-,11+/m0/s1 |
| InChIKey |
DXDWTMGBODIIHR-WDEREUQCSA-N |
| Molecular Weight |
215.252 g/mol |
| SMILES |
N1[C@]2([C@@](C(c3c(C1=O)cccc3)=O)(CCC2)[H])[H] |
| SPLASH |
splash10-0002-0900000000-035e059af8f894548e18 |
| Source of Spectrum |
U1-2002-1907-4 |
| Synonyms |
(3aR,10aS)-1,2,3,3a,4,10a-hexahydrocyclopenta[c][2]benzazepine-5,10-quinone |
| Wiley ID |
1522630 |
![(3aR,10aS)-1,2,3,3a,4,10a-hexahydrocyclopenta[c][2]benzazepine-5,10-dione](/api/spectrum/6jAUYyL3n8T/structure.png?h=300&w=458 "(3aR,10aS)-1,2,3,3a,4,10a-hexahydrocyclopenta[c][2]benzazepine-5,10-dione")
