| SpectraBase Spectrum ID |
Dh0RSD11SpK |
| Name |
anti-7,8-dioxo-7,7a,7b,8-Tetrahydro-6a,8a-diaza-cyclobuta[1,2-a;4,3-a']dipentalene |
| Appearance |
Colourless solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2O2 |
| InChI |
InChI=1S/C14H10N2O2/c17-13-11-9(7-3-1-5-15(7)13)10-8-4-2-6-16(8)14(18)12(10)11/h1-6,9-12H/t9-,10-,11-,12-/m1/s1 |
| InChIKey |
LQRLARSWWRYLHA-DDHJBXDOSA-N |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0001.308 |
| Molecular Weight |
238.246 g/mol |
| Quality |
272 |
| SMILES |
C1(N2C([C@]3([C@@]1([C@]1([C@@]3(C=3N(C1=O)C=CC3)[H])[H])[H])[H])=CC=C2)=O |
| SPLASH |
splash10-030c-5930000000-3d5e3917e15804d552d2 |
| Source of Spectrum |
ARK-2000-257-9 (DOI: 10.3998/ark.5550190.0001.308) |
| Wiley ID |
1908481 |
![anti-7,8-dioxo-7,7a,7b,8-Tetrahydro-6a,8a-diaza-cyclobuta[1,2-a;4,3-a']dipentalene](/api/spectrum/Dh0RSD11SpK/structure.png?h=300&w=458 "anti-7,8-dioxo-7,7a,7b,8-Tetrahydro-6a,8a-diaza-cyclobuta[1,2-a;4,3-a']dipentalene")
