| SpectraBase Spectrum ID |
6aRnscijN2z |
| Name |
3,4-bis(phenylsulfanyl)cyclobut-3-ene-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10O2S2 |
| InChI |
InChI=1S/C16H10O2S2/c17-13-14(18)16(20-12-9-5-2-6-10-12)15(13)19-11-7-3-1-4-8-11/h1-10H |
| InChIKey |
VHGAOFFFULFTHA-UHFFFAOYSA-N |
| Molecular Weight |
298.374 g/mol |
| SMILES |
C1(C(C(=C1Sc1ccccc1)Sc1ccccc1)=O)=O |
| SPLASH |
splash10-05dl-5930000000-76a238cfee5211552645 |
| Source of Spectrum |
SO-0-821-5 |
| Synonyms |
3,4-bis(phenylthio)cyclobut-3-ene-1,2-dione
3,4-bis(phenylthio)cyclobut-3-ene-1,2-quinone |
| Wiley ID |
1541560 |
