| SpectraBase Spectrum ID |
1zqgofJgbg |
| Name |
2,2,3,3-tetramethylbenzo[g]benzofuran-4,5-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O3 |
| InChI |
InChI=1S/C16H16O3/c1-15(2)11-13(18)12(17)9-7-5-6-8-10(9)14(11)19-16(15,3)4/h5-8H,1-4H3 |
| InChIKey |
UYKFRXJJCKUXQO-UHFFFAOYSA-N |
| Molecular Weight |
256.301 g/mol |
| SMILES |
C1=2OC(C(C2C(C(c2ccccc12)=O)=O)(C)C)(C)C |
| SPLASH |
splash10-052f-0090000000-846f650000249b3dfb10 |
| Source of Spectrum |
AJ-71-1694-4 |
| Synonyms |
2,2,3,3-tetramethylbenzo[g]benzofuran-4,5-quinone
2,2,3,3-tetramethylbenzo[g][1]benzofuran-4,5-dione |
| Wiley ID |
774379 |
![2,2,3,3-tetramethylbenzo[g]benzofuran-4,5-dione](/api/spectrum/1zqgofJgbg/structure.png?h=300&w=458 "2,2,3,3-tetramethylbenzo[g]benzofuran-4,5-dione")
