| SpectraBase Spectrum ID |
5ydUqSGA3X5 |
| Name |
2,2,5,6-tetramethyl-3H-1-benzofuran-4,7-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O3 |
| InChI |
InChI=1S/C12H14O3/c1-6-7(2)10(14)11-8(9(6)13)5-12(3,4)15-11/h5H2,1-4H3 |
| InChIKey |
FVPLLKMLUWLWNV-UHFFFAOYSA-N |
| Molecular Weight |
206.241 g/mol |
| SMILES |
C12=C(C(=O)C(=C(C2=O)C)C)OC(C1)(C)C |
| SPLASH |
splash10-056r-0950000000-832685a218c8a039cdb4 |
| Source of Spectrum |
KC-1993-1451-6 |
| Synonyms |
2,2,5,6-tetramethyl-3H-benzofuran-4,7-dione
2,2,5,6-tetramethyl-3H-benzofuran-4,7-quinone |
| Wiley ID |
778208 |
