| SpectraBase Spectrum ID |
3CSGVPUC065 |
| Name |
2-acetyl-3-(benzenesulfonyl)-1,4-benzoquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10O5S |
| InChI |
InChI=1S/C14H10O5S/c1-9(15)13-11(16)7-8-12(17)14(13)20(18,19)10-5-3-2-4-6-10/h2-8H,1H3 |
| InChIKey |
PMSUIBYDBQTRER-UHFFFAOYSA-N |
| Molecular Weight |
290.289 g/mol |
| SMILES |
C1(C(=C(C(C=C1)=O)S(=O)(=O)c1ccccc1)C(=O)C)=O |
| SPLASH |
splash10-0006-9020000000-1aa2e312c5eb06395dda |
| Source of Spectrum |
KC-1992-2882-0 |
| Synonyms |
2-acetyl-3-(benzenesulfonyl)cyclohexa-2,5-diene-1,4-dione
2-acetyl-3-besyl-p-benzoquinone
2-ethanoyl-3-(phenylsulfonyl)cyclohexa-2,5-diene-1,4-dione |
| Wiley ID |
777085 |
