| SpectraBase Spectrum ID |
SO6J2vDmb3 |
| Name |
1,5,11-Trioxa-10,12-diazatricyclo[7.5.0(6,14).0(10,14]tetradeca-7,9,12,14-tetraene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8N2O3 |
| InChI |
InChI=1S/C9H8N2O3/c1-4-12-7-3-2-6-8(11-14-10-6)9(7)13-5-1/h2-3H,1,4-5H2 |
| InChIKey |
MFLHZSNRUMGVME-UHFFFAOYSA-N |
| Molecular Weight |
192.174 g/mol |
| SMILES |
c12c3c(OCCCO3)ccc1non2 |
| SPLASH |
splash10-0006-4900000000-5bc8e578f80ad92be83c |
| Source of Spectrum |
O-32-1133-2 |
| Synonyms |
1,2-Propylidenedioxy-benzo[3,4-c]furazane
8,9-dihydro-7H-[1,4]dioxepino[2,3-e][2,1,3]benzoxadiazole |
| Wiley ID |
1188070 |
![1,5,11-Trioxa-10,12-diazatricyclo[7.5.0(6,14).0(10,14]tetradeca-7,9,12,14-tetraene](/api/spectrum/SO6J2vDmb3/structure.png?h=300&w=458 "1,5,11-Trioxa-10,12-diazatricyclo[7.5.0(6,14).0(10,14]tetradeca-7,9,12,14-tetraene")
