| SpectraBase Spectrum ID |
CeUqvR3QnFk |
| Name |
1,4,10-Trioxa-9,11-diazatricyclo[7.4.0(5,13).0(8,12]trideca-6,8,11,13-tetraene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H6N2O3 |
| InChI |
InChI=1S/C8H6N2O3/c1-2-6-8(12-4-3-11-6)7-5(1)9-13-10-7/h1-2H,3-4H2 |
| InChIKey |
YLPMYAVFUDBZSP-UHFFFAOYSA-N |
| Molecular Weight |
178.147 g/mol |
| SMILES |
c12c3c(OCCO3)ccc1non2 |
| SPLASH |
splash10-0059-6900000000-e9cacde5eccd721e09f2 |
| Source of Spectrum |
O-32-1133-2 |
| Synonyms |
1,2-Ethylidenedioxy-benzo[3,4-c]furazane |
| Wiley ID |
1173702 |
![1,4,10-Trioxa-9,11-diazatricyclo[7.4.0(5,13).0(8,12]trideca-6,8,11,13-tetraene](/api/spectrum/CeUqvR3QnFk/structure.png?h=300&w=458 "1,4,10-Trioxa-9,11-diazatricyclo[7.4.0(5,13).0(8,12]trideca-6,8,11,13-tetraene")
