| SpectraBase Spectrum ID |
92dLKQnRN0W |
| Name |
1,7,13-Trioxa-12,14-diazatricyclo[7.7.0(8,16).0(10,14]hexadeca-9,11,14,16-tetraene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O3 |
| InChI |
InChI=1S/C11H12N2O3/c1-2-6-14-9-5-4-8-10(13-16-12-8)11(9)15-7-3-1/h4-5H,1-3,6-7H2 |
| InChIKey |
BCUMOWYJKWFFBU-UHFFFAOYSA-N |
| Molecular Weight |
220.228 g/mol |
| SMILES |
c12c3c(OCCCCCO3)ccc1non2 |
| SPLASH |
splash10-00e9-5090000000-d7ce219f3280abd8c935 |
| Source of Spectrum |
O-32-1133-2 |
| Synonyms |
1,2-Pentylidenedioxy-benzo[3,4-c]furazane |
| Wiley ID |
1219577 |
![1,7,13-Trioxa-12,14-diazatricyclo[7.7.0(8,16).0(10,14]hexadeca-9,11,14,16-tetraene](/api/spectrum/92dLKQnRN0W/structure.png?h=300&w=458 "1,7,13-Trioxa-12,14-diazatricyclo[7.7.0(8,16).0(10,14]hexadeca-9,11,14,16-tetraene")
