| SpectraBase Spectrum ID |
4P59p1YAiIu |
| Name |
1,2,9,10-Tetrahydro-2,9-dioxonaphtho[2,1-b][7,8-b']difuran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8O4 |
| InChI |
InChI=1S/C14H8O4/c15-12-5-8-10(17-12)3-1-7-2-4-11-9(14(7)8)6-13(16)18-11/h1-4H,5-6H2 |
| InChIKey |
XKHLHLLGTFZIOQ-UHFFFAOYSA-N |
| Molecular Weight |
240.214 g/mol |
| SMILES |
c12c3c4c(OC(C4)=O)ccc3ccc1OC(C2)=O |
| SPLASH |
splash10-000x-0490000000-3c98d899934609da0779 |
| Source of Spectrum |
J-60-5413-12 |
| Synonyms |
1H,10H-3,8-Dioxa-dicyclopenta[a,h]naphthalene-2,9-dione
furo[2',3':7,8]naphtho[2,1-b]furan-2,9(1H,10H)-dione |
| Wiley ID |
1242986 |
![1,2,9,10-Tetrahydro-2,9-dioxonaphtho[2,1-b][7,8-b']difuran](/api/spectrum/4P59p1YAiIu/structure.png?h=300&w=458 "1,2,9,10-Tetrahydro-2,9-dioxonaphtho[2,1-b][7,8-b']difuran")
