| SpectraBase Compound ID | 5egCjKif1ai |
|---|---|
| InChI | InChI=1S/C10H6O2S/c11-8-6-9(10(8)12)13-7-4-2-1-3-5-7/h1-6H |
| InChIKey | FBKWSGCKWSTOHK-UHFFFAOYSA-N |
| Mol Weight | 190.22 g/mol |
| Molecular Formula | C10H6O2S |
| Exact Mass | 190.008851 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7S6KS1aSiqi |
|---|---|
| Name | 3-Phenylthio-3-cyclobuten-1,2-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H6O2S |
| InChI | InChI=1S/C10H6O2S/c11-8-6-9(10(8)12)13-7-4-2-1-3-5-7/h1-6H |
| InChIKey | FBKWSGCKWSTOHK-UHFFFAOYSA-N |
| Molecular Weight | 190.216 g/mol |
| SMILES | C1(C(C(=C1)Sc1ccccc1)=O)=O |
| SPLASH | splash10-0f89-9800000000-b9bc8fef6cfdf560fd2e |
| Source of Spectrum | SO-0-820-3 |
| Synonyms | 3-(Phenylsulfanyl)-3-cyclobutene-1,2-dione |
| Wiley ID | 1541563 |