| SpectraBase Spectrum ID |
D3GNoMq9rGc |
| Name |
(2aS,8bS)-3-Oxo-1,3,4,8b-tetrahydrocyclobuta[c]quinoline-1,2a(2H)-diyl diacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO5 |
| InChI |
InChI=1S/C15H15NO5/c1-8(17)20-12-7-15(21-9(2)18)13(12)10-5-3-4-6-11(10)16-14(15)19/h3-6,12-13H,7H2,1-2H3,(H,16,19)/t12?,13-,15-/m0/s1 |
| InChIKey |
BVTJKRJNOMRFJB-MHEXWIEDSA-N |
| Literature Reference DOI |
10.1039/c3cc49469a |
| Molecular Weight |
289.287 g/mol |
| SMILES |
N1C([C@@]2(CC([C@@]2(c2c1cccc2)[H])OC(C)=O)OC(C)=O)=O |
| SPLASH |
splash10-08g3-5900000000-305269f91fc006ded626 |
| Source of Spectrum |
KD-50-3353/SMS9-3a |
| Synonyms |
(2aS,8bS)-3-oxo-1,2,2a,3,4,8b-hexahydrocyclobuta[c]quinoline-1,2a-diyl diacetate |
| Wiley ID |
1754352 |
![(2aS,8bS)-3-Oxo-1,3,4,8b-tetrahydrocyclobuta[c]quinoline-1,2a(2H)-diyl diacetate](/api/spectrum/D3GNoMq9rGc/structure.png?h=300&w=458 "(2aS,8bS)-3-Oxo-1,3,4,8b-tetrahydrocyclobuta[c]quinoline-1,2a(2H)-diyl diacetate")
