| SpectraBase Spectrum ID |
6qX1OlQSySm |
| Name |
2-Acetoxy-2,3-dihydronaphtho[1,2-b]furan-4,5-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10O5 |
| InChI |
InChI=1S/C14H10O5/c1-7(15)18-11-6-10-13(17)12(16)8-4-2-3-5-9(8)14(10)19-11/h2-5,11H,6H2,1H3 |
| InChIKey |
HEESHJHKBREAFP-UHFFFAOYSA-N |
| Molecular Weight |
258.229 g/mol |
| SMILES |
C12=C(c3ccccc3C(C2=O)=O)OC(C1)OC(=O)C |
| SPLASH |
splash10-00dj-0900000000-6338a7d40092f5689f00 |
| Source of Spectrum |
AJ-71-1694-4 |
| Synonyms |
4,5-dioxo-2,3,4,5-tetrahydronaphtho[1,2-b]furan-2-yl acetate |
| Wiley ID |
774441 |
![2-Acetoxy-2,3-dihydronaphtho[1,2-b]furan-4,5-dione](/api/spectrum/6qX1OlQSySm/structure.png?h=300&w=458 "2-Acetoxy-2,3-dihydronaphtho[1,2-b]furan-4,5-dione")
