| SpectraBase Spectrum ID |
G6sEtKARXEH |
| Name |
1,4,7-Trioxo-2,6-dioxadibenzo[h,j]cycloundecadiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12O5 |
| InChI |
InChI=1S/C17H12O5/c18-11-9-21-16(19)14-7-3-1-5-12(14)13-6-2-4-8-15(13)17(20)22-10-11/h1-8H,9-10H2 |
| InChIKey |
KAMOQAOVCUGMHS-UHFFFAOYSA-N |
| Molecular Weight |
296.278 g/mol |
| SMILES |
c12-c3c(C(OCC(COC(c2cccc1)=O)=O)=O)cccc3 |
| SPLASH |
splash10-001j-0950000000-c5700bcbd821daa73cf6 |
| Source of Spectrum |
J-63-9893-9 |
| Synonyms |
1H-pyrano[3,4-a][4]benzoxacycloundecin-1,4,7(3H,5H)-trione
9,13-Dioxa-tricyclo[13.4.0.0*2,7*]nonadeca-1(19),2,4,6,15,17-hexaene-8,11,14-trione |
| Wiley ID |
1299093 |
